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

Systemtic Name: N-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-methyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-methyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-methyl-N-[2-(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=C3N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N(C)S(=O)(=O)C4=CC=CC=C4

InChI

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