6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate

C140H140F27N23O19S6 — CID 158587114

About 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate

6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate (PubChem CID 158587114) has the molecular formula C140H140F27N23O19S6 and a molecular weight of 3154.15 g/mol. Its IUPAC name is 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate.

Molecular Properties

• Compound Name: 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate
• PubChem CID: 158587114
• Molecular Formula: C140H140F27N23O19S6
• Molecular Weight: 3154.15 g/mol
• Exact Mass: 3151.86
• IUPAC Name: 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate
• SMILES: COC(=O)c1c(-c2ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn2)n(C2CCCCC2)c2ccc(F)cc12.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.C[C@H](N(C(F)F)S(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn1)n2C1CCCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(N)(=O)=O)cn1)n2C1CCCCC1
• InChI: InChI=1S/C25H28F4N4O3S.C24H26F4N4O3S.C24H25F4N3O4S.C23H18F8N4O3S.C23H20F6N4O3S.C21H23FN4O3S/c1-14-11-20-17(12-18(14)26)21(23(30)34)22(33(20)15-7-5-4-6-8-15)19-10-9-16(13-31-19)37(35,36)32-24(2,3)25(27,28)29;1-13-10-20-17(11-18(13)25)21(23(29)33)22(32(20)15-6-4-3-5-7-15)19-9-8-16(12-30-19)36(34,35)31-14(2)24(26,27)28;1-14(24(26,27)28)30-36(33,34)17-9-10-19(29-13-17)22-21(23(32)35-2)18-12-15(25)8-11-20(18)31(22)16-6-4-3-5-7-16;1-11(23(29,30)31)35(21(25)26)39(36,37)13-5-6-17(33-10-13)20-15(9-32)14-7-16(24)19(38-22(27)28)8-18(14)34(20)12-3-2-4-12;1-12(23(27,28)29)32-37(34,35)14-6-7-18(31-11-14)21-16(10-30)15-8-17(24)20(36-22(25)26)9-19(15)33(21)13-4-2-3-5-13;1-12-9-18-15(10-16(12)22)19(21(23)27)20(26(18)13-5-3-2-4-6-13)17-8-7-14(11-25-17)30(24,28)29/h9-13,15,32H,4-8H2,1-3H3,(H2,30,34);8-12,14-15,31H,3-7H2,1-2H3,(H2,29,33);8-14,16,30H,3-7H2,1-2H3;5-8,10-12,21-22H,2-4H2,1H3;6-9,11-13,22,32H,2-5H2,1H3;7-11,13H,2-6H2,1H3,(H2,23,27)(H2,24,28,29)/t;2*14-;11-;12-;/m.1001./s1
• InChIKey: HTYSLPYZNIKBJY-KGWYAXBTSA-N
• XLogP: 30.99
• TPSA: 610.75 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 37
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3154.15
LogP ≤ 5	30.99
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate?

The IUPAC name of 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate (CID 158587114) is 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate.

What is the SMILES notation for 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate?

The canonical SMILES for 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate is COC(=O)c1c(-c2ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn2)n(C2CCCCC2)c2ccc(F)cc12.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCCC2)nc1)C(F)(F)F.C[C@H](N(C(F)F)S(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)NC(C)(C)C(F)(F)F)cn1)n2C1CCCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn1)n2C1CCCCC1.Cc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(N)(=O)=O)cn1)n2C1CCCCC1.

What is the InChIKey of 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate?

The InChIKey is HTYSLPYZNIKBJY-KGWYAXBTSA-N. The full InChI is InChI=1S/C25H28F4N4O3S.C24H26F4N4O3S.C24H25F4N3O4S.C23H18F8N4O3S.C23H20F6N4O3S.C21H23FN4O3S/c1-14-11-20-17(12-18(14)26)21(23(30)34)22(33(20)15-7-5-4-6-8-15)19-10-9-16(13-31-19)37(35,36)32-24(2,3)25(27,28)29;1-13-10-20-17(11-18(13)25)21(23(29)33)22(32(20)15-6-4-3-5-7-15)19-9-8-16(12-30-19)36(34,35)31-14(2)24(26,27)28;1-14(24(26,27)28)30-36(33,34)17-9-10-19(29-13-17)22-21(23(32)35-2)18-12-15(25)8-11-20(18)31(22)16-6-4-3-5-7-16;1-11(23(29,30)31)35(21(25)26)39(36,37)13-5-6-17(33-10-13)20-15(9-32)14-7-16(24)19(38-22(27)28)8-18(14)34(20)12-3-2-4-12;1-12(23(27,28)29)32-37(34,35)14-6-7-18(31-11-14)21-16(10-30)15-8-17(24)20(36-22(25)26)9-19(15)33(21)13-4-2-3-5-13;1-12-9-18-15(10-16(12)22)19(21(23)27)20(26(18)13-5-3-2-4-6-13)17-8-7-14(11-25-17)30(24,28)29/h9-13,15,32H,4-8H2,1-3H3,(H2,30,34);8-12,14-15,31H,3-7H2,1-2H3,(H2,29,33);8-14,16,30H,3-7H2,1-2H3;5-8,10-12,21-22H,2-4H2,1H3;6-9,11-13,22,32H,2-5H2,1H3;7-11,13H,2-6H2,1H3,(H2,23,27)(H2,24,28,29)/t;2*14-;11-;12-;/m.1001./s1.

What are the key properties of 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate?

6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate has a molecular weight of 3154.15 g/mol, XLogP of 30.99, 37 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-cyano-1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-(difluoromethyl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-1-cyclopentyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2R)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclohexyl-5-fluoro-6-methyl-2-(5-sulfamoyl-2-pyridinyl)indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclohexyl-5-fluoro-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;methyl 1-cyclohexyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxylate is sourced from PubChem (CID 158587114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).