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

Systemtic Name: 4-methyl-N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

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