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

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-15-19-7-5-6-8-22(19)27(17)25(28)18-9-11-20(12-10-18)26(2)33(29,30)21-13-14-23(31-3)24(16-21)32-4/h5-14,16-17H,15H2,1-4H3