N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-18-7-9-20(10-8-18)26(31(28,29)22-13-11-21(30-2)12-14-22)17-24(27)25-16-15-19-5-3-4-6-23(19)25/h3-14H,15-17H2,1-2H3