首页> 外国专利> New indanyl-substituted benzenesulfonamide derivatives, as potassium channel blockers useful as safe antiarrhythmic agents, e.g. for treating atrial fibrillation or flutter

New indanyl-substituted benzenesulfonamide derivatives, as potassium channel blockers useful as safe antiarrhythmic agents, e.g. for treating atrial fibrillation or flutter

机译:新的茚满基取代的苯磺酰胺衍生物,作为钾通道阻滞剂,可用作安全的抗心律不齐药,例如用于治疗房颤或扑动

摘要

5-(Indan-(1 or 2)-ylaminocarbonyl)-benzenesulfonamide derivatives (I) are new. Benzenesulfonamide derivatives of formula (I) and their salts are new. R1, R2 = -CrH2r-R20 (where one CH2 of CrH2r is optionally replaced by O, CH=CH, CC, CO, COO, OCO, S, SO, SO2, N(R21) or CON(R21)); or R1 + R2 = tetra- or pentamethylene chain (in which one CH2 is optionally replaced by O, S, NH, NMe or N(CH2Ph)); R21 = H or 1-3C alkyl; R20 = H, CH3, CH2F, CFH2, CF3, C2F5, C3F7, 3-8C cycloalkyl, NR22R23, CONR22R23, OR24, COOR24, Ph' or Het; Ph' = phenyl (optionally substituted by 1 or 2 Q); Het = N-containing heterocycle containing 1-9C (optionally substituted by 1 or 2 Q); Q = halo, CF3, NO2, CN, NH2, OH, Me, Et, CH2OH, hydroxyethyl, OMe, NMe2, SO2NH2, SO2Me or NHSO2Me; R7, R10, R11, R22, R23, R26, R27, R28 = H or 1-4C alkyl; or R22 + R23, R26 + R27 = tetra- or pentamethylene chain (in which one CH2 is optionally replaced by O, S, NH, NMe or N(CH2Ph)); R24 = H or 1-3C alkyl; r = 0-8; R3-R6 = H, halo, 1-5C alkyl, 3-8C cycloalkyl, CN, CF3, NO2, OR25 or NR26R27; R25 = H, 1-4C alkyl, Ph' or -CxH2xCFyH3-y; x = 0-3; y = 1-3; R8 = a group of formulas (i) or (ii); R9 = H, OR28 or OCOR28; R12-R15 = Ph', Het, thienyl or furyl (both optionally substituted by 1 or 2 Q), H, halo, 1-5C alkyl, 3-8C cycloalkyl, CN, CF3, C2F5, C3F7, N3, NO2 or -Y-CsH2s-R29; Y = O, CO, COO, OCO, S, SO, SO2, OSO2, SO2NR24, CONR24 or NR24SO2 (all bonded to the basic structure at the left-hand terminal); s = 0-6; R29 = H, Me, CF3, C2F5, C3F7, 3-8C cycloalkyl, OR24, COOR24, NR22R23, CONR22R23, Ph' or Het. An Independent claim is included for the preparation of (I).
机译:5-(茚满-(1或2)-基氨基羰基)-苯磺酰胺衍生物(I)是新的。式(I)的苯磺酰胺衍生物及其盐是新的。 R1,R2 = -CrH2r-R20(其中CrH2r的一个CH2任选地被O,CH = CH,CC,CO,COO,OCO,S,SO,SO2,N(R21)或CON(R21)取代);或R 1 + R 2 =四亚甲基或五亚甲基链(其中一个CH 2任选地被O,S,NH,NMe或N(CH 2 Ph)取代);或R21 = H或1-3C烷基; R20 = H,CH3,CH2F,CFH2,CF3,C2F5,C3F7、3-8C环烷基,NR22R23,CONR22R23,OR24,COOR24,Ph'或Het; Ph'=苯基(可选被1或2 Q取代); Het =含1-9C的含氮杂环(可选被1或2 Q取代); Q =卤素,CF3,NO2,CN,NH2,OH,Me,Et,CH2OH,羟乙基,OMe,NMe2,SO2NH2,SO2Me或NHSO2Me; R7,R10,R11,R22,R23,R26,R27,R28 = H或1-4C烷基;或R 22 + R 23,R 26 + R 27 =四-或五亚甲基链(其中一个CH 2任选地被O,S,NH,NMe或N(CH 2 Ph)取代);或R24 = H或1-3C烷基; r = 0-8; R3-R6 = H,卤素,1-5C烷基,3-8C环烷基,CN,CF3,NO2,OR25或NR26R27; R25 = H,1-4C烷基,Ph′或-CxH2xCFyH3-y; x = 0-3; y = 1-3; R8 =一组式(i)或(ii); R9 = H,OR28或OCOR28; R 12 -R 15 = Ph′,Het,噻吩基或呋喃基(两者任选地被1或2个Q取代),H,卤素,1-5C烷基,3-8C环烷基,CN,CF3,C2F5,C3F7,N3,NO2或- Y-CsH2s-R29; Y = O,CO,COO,OCO,S,SO,SO 2,OSO 2,SO 2 NR 24,CONR 24或NR 24 SO 2(均键接到左侧末端的基本结构上); s = 0-6; R29 = H,Me,CF3,C2F5,C3F7、3-8C环烷基,OR24,COOR24,NR22R23,CONR22R23,Ph'或Het。准备(I)包括独立权利要求。

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