N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

C146H155F19N24O18S6 — CID 158567594

About N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide

N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (PubChem CID 158567594) has the molecular formula C146H155F19N24O18S6 and a molecular weight of 3087.36 g/mol. Its IUPAC name is N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

Molecular Properties

• Compound Name: N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• PubChem CID: 158567594
• Molecular Formula: C146H155F19N24O18S6
• Molecular Weight: 3087.36 g/mol
• Exact Mass: 3085.00
• IUPAC Name: N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide
• SMILES: CC(C)(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1.CC(C)(NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.CCc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCCC1.COc1cc2c(C(N)=O)c(-c3ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn3)n(C3CCC3)c2cc1C.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.Cc1cc2c(cc1O)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1
• InChI: InChI=1S/C26H26F4N4O2S.C26H29FN4O2S.C25H26F4N4O3S.C24H26F4N4O3S.C23H25F3N4O4S.C22H23F3N4O4S/c1-25(2,26(28,29)30)33-37(35,36)17-9-10-22(32-14-17)24-20(13-31)19-11-21(27)18(15-7-8-15)12-23(19)34(24)16-5-3-4-6-16;1-26(2,3)30-34(32,33)18-10-11-23(29-15-18)25-21(14-28)20-12-22(27)19(16-8-9-16)13-24(20)31(25)17-6-4-5-7-17;1-13(25(27,28)29)32-37(35,36)16-8-9-20(31-12-16)23-22(24(30)34)18-10-19(26)17(14-6-7-14)11-21(18)33(23)15-4-2-3-5-15;1-3-14-10-20-17(11-18(14)25)21(23(29)33)22(32(20)15-6-4-5-7-15)19-9-8-16(12-30-19)36(34,35)31-13(2)24(26,27)28;1-12-9-18-16(10-19(12)34-3)20(22(27)31)21(30(18)14-5-4-6-14)17-8-7-15(11-28-17)35(32,33)29-13(2)23(24,25)26;1-11-8-17-15(9-18(11)30)19(21(26)31)20(29(17)13-4-3-5-13)16-7-6-14(10-27-16)34(32,33)28-12(2)22(23,24)25/h9-12,14-16,33H,3-8H2,1-2H3;10-13,15-17,30H,4-9H2,1-3H3;8-15,32H,2-7H2,1H3,(H2,30,34);8-13,15,31H,3-7H2,1-2H3,(H2,29,33);7-11,13-14,29H,4-6H2,1-3H3,(H2,27,31);6-10,12-13,28,30H,3-5H2,1-2H3,(H2,26,31)/t;;3*13-;12-/m..1010/s1
• InChIKey: HRRDZFIEZRQNKV-GUZHOUKASA-N
• XLogP: 29.96
• TPSA: 633.34 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 32
• Rotatable Bonds: 38
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3087.36
LogP ≤ 5	29.96
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The IUPAC name of N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide (CID 158567594) is N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide.

What is the SMILES notation for N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The canonical SMILES for N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is CC(C)(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1.CC(C)(NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.CCc1cc2c(cc1F)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCCC1.COc1cc2c(C(N)=O)c(-c3ccc(S(=O)(=O)N[C@H](C)C(F)(F)F)cn3)n(C3CCC3)c2cc1C.C[C@@H](NS(=O)(=O)c1ccc(-c2c(C(N)=O)c3cc(F)c(C4CC4)cc3n2C2CCCC2)nc1)C(F)(F)F.Cc1cc2c(cc1O)c(C(N)=O)c(-c1ccc(S(=O)(=O)N[C@@H](C)C(F)(F)F)cn1)n2C1CCC1.

What is the InChIKey of N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

The InChIKey is HRRDZFIEZRQNKV-GUZHOUKASA-N. The full InChI is InChI=1S/C26H26F4N4O2S.C26H29FN4O2S.C25H26F4N4O3S.C24H26F4N4O3S.C23H25F3N4O4S.C22H23F3N4O4S/c1-25(2,26(28,29)30)33-37(35,36)17-9-10-22(32-14-17)24-20(13-31)19-11-21(27)18(15-7-8-15)12-23(19)34(24)16-5-3-4-6-16;1-26(2,3)30-34(32,33)18-10-11-23(29-15-18)25-21(14-28)20-12-22(27)19(16-8-9-16)13-24(20)31(25)17-6-4-5-7-17;1-13(25(27,28)29)32-37(35,36)16-8-9-20(31-12-16)23-22(24(30)34)18-10-19(26)17(14-6-7-14)11-21(18)33(23)15-4-2-3-5-15;1-3-14-10-20-17(11-18(14)25)21(23(29)33)22(32(20)15-6-4-5-7-15)19-9-8-16(12-30-19)36(34,35)31-13(2)24(26,27)28;1-12-9-18-16(10-19(12)34-3)20(22(27)31)21(30(18)14-5-4-6-14)17-8-7-15(11-28-17)35(32,33)29-13(2)23(24,25)26;1-11-8-17-15(9-18(11)30)19(21(26)31)20(29(17)13-4-3-5-13)16-7-6-14(10-27-16)34(32,33)28-12(2)22(23,24)25/h9-12,14-16,33H,3-8H2,1-2H3;10-13,15-17,30H,4-9H2,1-3H3;8-15,32H,2-7H2,1H3,(H2,30,34);8-13,15,31H,3-7H2,1-2H3,(H2,29,33);7-11,13-14,29H,4-6H2,1-3H3,(H2,27,31);6-10,12-13,28,30H,3-5H2,1-2H3,(H2,26,31)/t;;3*13-;12-/m..1010/s1.

What are the key properties of N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide?

N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide has a molecular weight of 3087.36 g/mol, XLogP of 29.96, 38 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-cyclopropyl-5-fluoroindol-2-yl)-N-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine-3-sulfonamide;1-cyclobutyl-5-hydroxy-6-methyl-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclobutyl-5-methoxy-6-methyl-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-cyclopropyl-5-fluoro-2-[5-[[(2R)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide;1-cyclopentyl-6-ethyl-5-fluoro-2-[5-[[(2S)-1,1,1-trifluoropropan-2-yl]sulfamoyl]-2-pyridinyl]indole-3-carboxamide is sourced from PubChem (CID 158567594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).