3-(2,3-dihydroindol-1-ylcarbonyl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=CC=CC=C43

InChI

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