N-[3-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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