2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methoxy-5-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methoxy-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methoxy-5-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O4S/c1-16-8-11-20(12-9-16)25-31(28,29)23-15-19(10-13-22(23)30-3)24(27)26-17(2)14-18-6-4-5-7-21(18)26/h4-13,15,17,25H,14H2,1-3H3