5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2-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=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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