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

Systemtic Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-3-(2-methylindoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-3-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: N-methyl-3-(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(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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