2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: 2-methyl-5-(2-methylindoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 2-methyl-5-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 2-methyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 2-methyl-5-(2-methylindoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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