1-ethanoyl-2-methyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-[2-(m-tolyl)ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[2-(m-tolyl)ethyl]indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-5-4-6-17(11-14)9-10-21-26(24,25)19-7-8-20-18(13-19)12-15(2)22(20)16(3)23/h4-8,11,13,15,21H,9-10,12H2,1-3H3