4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(p-tolylmethyl)pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[(4-methylphenyl)methyl]-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[(4-methylphenyl)methyl]pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-(4-methylbenzyl)pyrrole-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3S/c1-16-7-9-17(10-8-16)14-23-22(26)21-13-19(15-24(21)2)29(27,28)25-12-11-18-5-3-4-6-20(18)25/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)