6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide

C148H128F22N34O15S6 — CID 158412919

About 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide

6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide (PubChem CID 158412919) has the molecular formula C148H128F22N34O15S6 and a molecular weight of 3233.23 g/mol. Its IUPAC name is 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

Molecular Properties

• Compound Name: 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• PubChem CID: 158412919
• Molecular Formula: C148H128F22N34O15S6
• Molecular Weight: 3233.23 g/mol
• Exact Mass: 3230.83
• IUPAC Name: 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• SMILES: CC(C)(NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.CC(C)(NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N(c3ncccn3)C3(C)CC3)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC3(C)CC3)cn1)n2-c1ncccn1
• InChI: InChI=1S/C28H23FN8O2S.C24H24F6N4O4S.C24H22F6N4O3S.C24H18F4N6O2S.C24H20F4N6O2S.C24H21FN6O2S/c1-3-18-14-24-20(15-22(18)29)21(16-30)25(36(24)26-31-10-4-11-32-26)23-7-6-19(17-35-23)40(38,39)37(28(2)8-9-28)27-33-12-5-13-34-27;1-23(2,24(28,29)30)33-39(36,37)13-7-8-16(32-11-13)20-19(21(31)35)14-9-15(25)18(38-22(26)27)10-17(14)34(20)12-5-3-4-6-12;1-23(2,24(28,29)30)33-38(35,36)14-7-8-18(32-12-14)21-16(11-31)15-9-17(25)20(37-22(26)27)10-19(15)34(21)13-5-3-4-6-13;1-2-14-10-20-16(11-18(14)25)17(12-29)21(34(20)22-30-8-3-9-31-22)19-5-4-15(13-32-19)37(35,36)33-23(6-7-23)24(26,27)28;1-4-14-10-20-16(11-18(14)25)17(12-29)21(34(20)22-30-8-5-9-31-22)19-7-6-15(13-32-19)37(35,36)33-23(2,3)24(26,27)28;1-3-15-11-21-17(12-19(15)25)18(13-26)22(31(21)23-27-9-4-10-28-23)20-6-5-16(14-29-20)34(32,33)30-24(2)7-8-24/h4-7,10-15,17H,3,8-9H2,1-2H3;7-12,22,33H,3-6H2,1-2H3,(H2,31,35);7-10,12-13,22,33H,3-6H2,1-2H3;3-5,8-11,13,33H,2,6-7H2,1H3;5-11,13,33H,4H2,1-3H3;4-6,9-12,14,30H,3,7-8H2,1-2H3
• InChIKey: GZNMMGZVPUAABD-UHFFFAOYSA-N
• XLogP: 28.91
• TPSA: 684.55 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 42
• Rotatable Bonds: 40
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3233.23
LogP ≤ 5	28.91
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The IUPAC name of 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide (CID 158412919) is 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

What is the SMILES notation for 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The canonical SMILES for 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide is CC(C)(NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.CC(C)(NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N(c3ncccn3)C3(C)CC3)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC3(C(F)(F)F)CC3)cn1)n2-c1ncccn1.CCc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)NC3(C)CC3)cn1)n2-c1ncccn1.

What is the InChIKey of 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The InChIKey is GZNMMGZVPUAABD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23FN8O2S.C24H24F6N4O4S.C24H22F6N4O3S.C24H18F4N6O2S.C24H20F4N6O2S.C24H21FN6O2S/c1-3-18-14-24-20(15-22(18)29)21(16-30)25(36(24)26-31-10-4-11-32-26)23-7-6-19(17-35-23)40(38,39)37(28(2)8-9-28)27-33-12-5-13-34-27;1-23(2,24(28,29)30)33-39(36,37)13-7-8-16(32-11-13)20-19(21(31)35)14-9-15(25)18(38-22(26)27)10-17(14)34(20)12-5-3-4-6-12;1-23(2,24(28,29)30)33-38(35,36)14-7-8-18(32-12-14)21-16(11-31)15-9-17(25)20(37-22(26)27)10-19(15)34(21)13-5-3-4-6-13;1-2-14-10-20-16(11-18(14)25)17(12-29)21(34(20)22-30-8-3-9-31-22)19-5-4-15(13-32-19)37(35,36)33-23(6-7-23)24(26,27)28;1-4-14-10-20-16(11-18(14)25)17(12-29)21(34(20)22-30-8-5-9-31-22)19-7-6-15(13-32-19)37(35,36)33-23(2,3)24(26,27)28;1-3-15-11-21-17(12-19(15)25)18(13-26)22(31(21)23-27-9-4-10-28-23)20-6-5-16(14-29-20)34(32,33)30-24(2)7-8-24/h4-7,10-15,17H,3,8-9H2,1-2H3;7-12,22,33H,3-6H2,1-2H3,(H2,31,35);7-10,12-13,22,33H,3-6H2,1-2H3;3-5,8-11,13,33H,2,6-7H2,1H3;5-11,13,33H,4H2,1-3H3;4-6,9-12,14,30H,3,7-8H2,1-2H3.

What are the key properties of 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide has a molecular weight of 3233.23 g/mol, XLogP of 28.91, 40 rotatable bonds, 6 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1-methylcyclopropyl)-N-pyrimidin-2-ylpyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-[1-(trifluoromethyl)cyclopropyl]pyridine-3-sulfonamide;6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclopentyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide is sourced from PubChem (CID 158412919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).