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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

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