2,5-dimethoxy-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 2,5-dimethoxy-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(1-m-toluoylindolin-5-yl)methyl]benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H26N2O5S/c1-17-5-4-6-20(13-17)25(28)27-12-11-19-14-18(7-9-22(19)27)16-26-33(29,30)24-15-21(31-2)8-10-23(24)32-3/h4-10,13-15,26H,11-12,16H2,1-3H3