About 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide
2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide (PubChem CID 161089474) has the molecular formula C132H118Cl3F7N26O13S6
and a molecular weight of 2708.31 g/mol. Its IUPAC name is 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide.
Frequently Asked Questions
What is the IUPAC name of 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide (CID 161089474) is 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide is CC(C)NS(=O)(=O)c1cnc(-c2c(C#N)c3cc(Cl)ccc3n2C2CCC2)nc1.CC(C)NS(=O)(=O)c1cnc(-c2c(C#N)c3ccc(Cl)cc3n2C2CCC2)nc1.COc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(C)C)cn3)n(C3CCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccc3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(-c2ccccc2)c2ccc(Cl)cc12.N#Cc1c(-c2ccc(S(=O)(=O)NC(CF)CF)cn2)n(-c2ccccc2)c2ccc(F)cc12.
What is the InChIKey of 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide?
The InChIKey is UGYZUBGVQCMVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F2N4O2S.C23H17ClF2N4O2S.C23H17F3N4O2S.C22H24N4O3S.2C20H20ClN5O2S/c1-16-7-9-20-21(14-27)24(30(23(20)11-16)18-5-3-2-4-6-18)22-10-8-19(15-28-22)33(31,32)29-17(12-25)13-26;24-15-6-9-22-19(10-15)20(13-27)23(30(22)17-4-2-1-3-5-17)21-8-7-18(14-28-21)33(31,32)29-16(11-25)12-26;24-11-16(12-25)29-33(31,32)18-7-8-21(28-14-18)23-20(13-27)19-10-15(26)6-9-22(19)30(23)17-4-2-1-3-5-17;1-14(2)25-30(27,28)17-8-10-20(24-13-17)22-19(12-23)18-9-7-16(29-3)11-21(18)26(22)15-5-4-6-15;1-12(2)25-29(27,28)15-10-23-20(24-11-15)19-17(9-22)16-8-13(21)6-7-18(16)26(19)14-4-3-5-14;1-12(2)25-29(27,28)15-10-23-20(24-11-15)19-17(9-22)16-7-6-13(21)8-18(16)26(19)14-4-3-5-14/h2-11,15,17,29H,12-13H2,1H3;2*1-10,14,16,29H,11-12H2;7-11,13-15,25H,4-6H2,1-3H3;2*6-8,10-12,14,25H,3-5H2,1-2H3.
What are the key properties of 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide?
2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide has a molecular weight of 2708.31 g/mol, XLogP of 25.62, 37 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;2-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-propan-2-ylpyrimidine-5-sulfonamide;6-(5-chloro-3-cyano-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methoxyindol-2-yl)-N-propan-2-ylpyridine-3-sulfonamide;6-(3-cyano-5-fluoro-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-phenylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 161089474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).