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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-16-6-10-19(11-7-16)23-28(26,27)20-12-8-18(9-13-20)22(25)24-15-14-17-4-2-3-5-21(17)24/h2-13,23H,14-15H2,1H3