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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(2-methylindoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(2-methylindoline-1-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O3S/c1-16-7-3-5-9-21(16)24-29(27,28)20-13-11-18(12-14-20)23(26)25-17(2)15-19-8-4-6-10-22(19)25/h3-14,17,24H,15H2,1-2H3