6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen

C132H118F31N23O18S6 — CID 158256293

About 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen

6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen (PubChem CID 158256293) has the molecular formula C132H118F31N23O18S6 and a molecular weight of 3095.88 g/mol. Its IUPAC name is 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen.

Molecular Properties

• Compound Name: 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen
• PubChem CID: 158256293
• Molecular Formula: C132H118F31N23O18S6
• Molecular Weight: 3095.88 g/mol
• Exact Mass: 3093.69
• IUPAC Name: 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen
• SMILES: CC(C)(NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.CCOc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1.COc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)ccc3n2-c2ccc(C(F)(F)F)cn2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2cc3cc(F)c(O)cc3n2C2CCC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2cc3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.[H][H]
• InChI: InChI=1S/C23H14F7N5O2S.C23H22F6N4O4S.C23H22F4N4O3S.C22H20F4N4O3S.C21H19F6N3O3S.C20H19F4N3O3S.H2/c1-12(22(25,26)27)34-38(36,37)15-4-5-18(32-11-15)21-17(9-31)16-8-14(24)3-6-19(16)35(21)20-7-2-13(10-33-20)23(28,29)30;1-22(2,23(27,28)29)32-38(35,36)12-6-7-15(31-10-12)19-18(20(30)34)13-8-14(24)17(37-21(25)26)9-16(13)33(19)11-4-3-5-11;1-3-34-21-10-20-16(9-18(21)24)17(11-28)22(31(20)14-5-4-6-14)19-8-7-15(12-29-19)35(32,33)30-13(2)23(25,26)27;1-12(22(24,25)26)29-34(31,32)14-6-7-18(28-11-14)21-16(10-27)15-8-17(23)20(33-2)9-19(15)30(21)13-4-3-5-13;1-11(21(25,26)27)29-34(31,32)14-5-6-16(28-10-14)18-8-12-7-15(22)19(33-20(23)24)9-17(12)30(18)13-3-2-4-13;1-11(20(22,23)24)26-31(29,30)14-5-6-16(25-10-14)18-8-12-7-15(21)19(28)9-17(12)27(18)13-3-2-4-13;/h2-8,10-12,34H,1H3;6-11,21,32H,3-5H2,1-2H3,(H2,30,34);7-10,12-14,30H,3-6H2,1-2H3;6-9,11-13,29H,3-5H2,1-2H3;5-11,13,20,29H,2-4H2,1H3;5-11,13,26,28H,2-4H2,1H3;1H/t12-;;13-;12-;2*11-;/m0.0000./s1
• InChIKey: GHIFCLISDGQJFT-PCMQYDOPSA-N
• XLogP: 30.12
• TPSA: 568.44 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 34
• Rotatable Bonds: 38
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3095.88
LogP ≤ 5	30.12
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen?

The IUPAC name of 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen (CID 158256293) is 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen.

What is the SMILES notation for 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen?

The canonical SMILES for 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen is CC(C)(NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.CCOc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1.COc1cc2c(cc1F)c(C#N)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1.C[C@H](NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)ccc3n2-c2ccc(C(F)(F)F)cn2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2cc3cc(F)c(O)cc3n2C2CCC2)nc1)C(F)(F)F.C[C@H](NS(=O)(=O)c1ccc(-c2cc3cc(F)c(OC(F)F)cc3n2C2CCC2)nc1)C(F)(F)F.[H][H].

What is the InChIKey of 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen?

The InChIKey is GHIFCLISDGQJFT-PCMQYDOPSA-N. The full InChI is InChI=1S/C23H14F7N5O2S.C23H22F6N4O4S.C23H22F4N4O3S.C22H20F4N4O3S.C21H19F6N3O3S.C20H19F4N3O3S.H2/c1-12(22(25,26)27)34-38(36,37)15-4-5-18(32-11-15)21-17(9-31)16-8-14(24)3-6-19(16)35(21)20-7-2-13(10-33-20)23(28,29)30;1-22(2,23(27,28)29)32-38(35,36)12-6-7-15(31-10-12)19-18(20(30)34)13-8-14(24)17(37-21(25)26)9-16(13)33(19)11-4-3-5-11;1-3-34-21-10-20-16(9-18(21)24)17(11-28)22(31(20)14-5-4-6-14)19-8-7-15(12-29-19)35(32,33)30-13(2)23(25,26)27;1-12(22(24,25)26)29-34(31,32)14-6-7-18(28-11-14)21-16(10-27)15-8-17(23)20(33-2)9-19(15)30(21)13-4-3-5-13;1-11(21(25,26)27)29-34(31,32)14-5-6-16(28-10-14)18-8-12-7-15(22)19(33-20(23)24)9-17(12)30(18)13-3-2-4-13;1-11(20(22,23)24)26-31(29,30)14-5-6-16(25-10-14)18-8-12-7-15(21)19(28)9-17(12)27(18)13-3-2-4-13;/h2-8,10-12,34H,1H3;6-11,21,32H,3-5H2,1-2H3,(H2,30,34);7-10,12-14,30H,3-6H2,1-2H3;6-9,11-13,29H,3-5H2,1-2H3;5-11,13,20,29H,2-4H2,1H3;5-11,13,26,28H,2-4H2,1H3;1H/t12-;;13-;12-;2*11-;/m0.0000./s1.

What are the key properties of 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen?

6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen has a molecular weight of 3095.88 g/mol, XLogP of 30.12, 38 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(3-cyano-1-cyclobutyl-6-ethoxy-5-fluoroindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoro-6-methoxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[3-cyano-5-fluoro-1-[5-(trifluoromethyl)-2-pyridinyl]indol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;6-[1-cyclobutyl-6-(difluoromethoxy)-5-fluoroindol-2-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;1-cyclobutyl-6-(difluoromethoxy)-5-fluoro-2-[5-[(1,1,1-trifluoro-2-methylpropan-2-yl)sulfamoyl]-2-pyridinyl]indole-3-carboxamide;6-(1-cyclobutyl-5-fluoro-6-hydroxyindol-2-yl)-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide;molecular hydrogen is sourced from PubChem (CID 158256293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).