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

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(p-tolyl)acetyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-methylphenyl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(p-tolyl)acetyl]indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-14-4-6-15(7-5-14)12-19(22)21-11-10-16-13-17(8-9-18(16)21)25(23,24)20(2)3/h4-9,13H,10-12H2,1-3H3