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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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