About 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide
6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide (PubChem CID 157333758) has the molecular formula C131H131Cl2F7N24O14S6
and a molecular weight of 2661.94 g/mol. Its IUPAC name is 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide.
Frequently Asked Questions
What is the IUPAC name of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide?
The IUPAC name of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide (CID 157333758) is 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide.
What is the SMILES notation for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide?
The canonical SMILES for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide is CC(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3cc(Cl)ccc3n2C2CCC2)cn1.CC(C)NS(=O)(=O)c1ccc(-c2c(C#N)c3ccc(C4CC4)cc3n2C2CCC2)cn1.COc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(C)C)nc3)n(C3CCC3)c2c1.COc1ccc2c(c1)c(C#N)c(-c1ccc(S(=O)(=O)NC(CF)CF)cn1)n2C1CCC1.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCC2)c2ccc(Cl)cc12.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(C2CCC2)c2ccc(F)cc12.
What is the InChIKey of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide?
The InChIKey is BFPBNJGLQFWJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2S.C22H22F2N4O3S.C22H24N4O3S.C21H19ClF2N4O2S.C21H21ClN4O2S.C21H19F3N4O2S/c1-15(2)27-31(29,30)23-11-9-18(14-26-23)24-21(13-25)20-10-8-17(16-6-7-16)12-22(20)28(24)19-4-3-5-19;1-31-16-5-8-21-18(9-16)19(12-25)22(28(21)15-3-2-4-15)20-7-6-17(13-26-20)32(29,30)27-14(10-23)11-24;1-14(2)25-30(27,28)21-10-7-15(13-24-21)22-19(12-23)18-9-8-17(29-3)11-20(18)26(22)16-5-4-6-16;22-13-4-7-20-17(8-13)18(11-25)21(28(20)15-2-1-3-15)19-6-5-16(12-26-19)31(29,30)27-14(9-23)10-24;1-13(2)25-29(27,28)20-9-6-14(12-24-20)21-18(11-23)17-10-15(22)7-8-19(17)26(21)16-4-3-5-16;22-9-14(10-23)27-31(29,30)16-5-6-19(26-12-16)21-18(11-25)17-8-13(24)4-7-20(17)28(21)15-2-1-3-15/h8-12,14-16,19,27H,3-7H2,1-2H3;5-9,13-15,27H,2-4,10-11H2,1H3;7-11,13-14,16,25H,4-6H2,1-3H3;4-8,12,14-15,27H,1-3,9-10H2;6-10,12-13,16,25H,3-5H2,1-2H3;4-8,12,14-15,27H,1-3,9-10H2.
What are the key properties of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide?
6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide has a molecular weight of 2661.94 g/mol, XLogP of 25.96, 39 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;5-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide;6-(3-cyano-1-cyclobutyl-5-fluoroindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-5-methoxyindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;5-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-2-sulfonamide is sourced from PubChem (CID 157333758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).