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

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(4-methylphenyl)ethyl]pyrrole-2-carboxamide Openeye Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[2-(p-tolyl)ethyl]pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(4-methylphenyl)ethyl]-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-N-[2-(4-methylphenyl)ethyl]pyrrole-2-carboxamide Traditional Name: 4-indolin-1-ylsulfonyl-1-methyl-N-[2-(p-tolyl)ethyl]pyrrole-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-17-7-9-18(10-8-17)11-13-24-23(27)22-15-20(16-25(22)2)30(28,29)26-14-12-19-5-3-4-6-21(19)26/h3-10,15-16H,11-14H2,1-2H3,(H,24,27)