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

Systemtic Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-methyl-3-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-methyl-3-(2-methylindoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O3S/c1-17-11-13-21(14-12-17)25(3)30(28,29)22-9-6-8-20(16-22)24(27)26-18(2)15-19-7-4-5-10-23(19)26/h4-14,16,18H,15H2,1-3H3