4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(4-methylcyclohexyl)-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(4-methylcyclohexyl)pyrrole-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H27N3O3S/c1-15-7-9-17(10-8-15)22-21(25)20-13-18(14-23(20)2)28(26,27)24-12-11-16-5-3-4-6-19(16)24/h3-6,13-15,17H,7-12H2,1-2H3,(H,22,25)