5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2-methyl-N-(o-tolyl)benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4C

InChI

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