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

Systemtic Name: 1-cyclopropylcarbonyl-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N,2-dimethyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H24N2O3S/c1-14-4-8-18(9-5-14)22(3)27(25,26)19-10-11-20-17(13-19)12-15(2)23(20)21(24)16-6-7-16/h4-5,8-11,13,15-16H,6-7,12H2,1-3H3