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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,3-dimethylcyclohexyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,3-dimethylcyclohexyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,3-dimethylcyclohexyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O3S/c1-15-7-6-9-19(16(15)2)23-22(26)21-13-18(14-24(21)3)29(27,28)25-12-11-17-8-4-5-10-20(17)25/h4-5,8,10,13-16,19H,6-7,9,11-12H2,1-3H3,(H,23,26)