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

Systemtic Name: N,4-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[2-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-17-12-14-20(15-13-17)30(28,29)25(3)23-11-7-5-9-21(23)24(27)26-18(2)16-19-8-4-6-10-22(19)26/h4-15,18H,16H2,1-3H3