1-ethanoyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-12-4-6-16(7-5-12)19-24(22,23)17-8-9-18-15(11-17)10-13(2)20(18)14(3)21/h4-9,11,13,19H,10H2,1-3H3