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

Systemtic Name: 1-ethanoyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H18N2O3S/c1-12-3-5-15(6-4-12)18-23(21,22)16-7-8-17-14(11-16)9-10-19(17)13(2)20/h3-8,11,18H,9-10H2,1-2H3