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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-5-21(18-8-6-7-14(2)11-18)26(24,25)19-9-10-20-17(13-19)12-15(3)22(20)16(4)23/h6-11,13,15H,5,12H2,1-4H3