3,4-dimethoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24N2O5S/c1-30-22-11-9-20(15-23(22)31-2)32(28,29)25-16-17-8-10-21-19(14-17)12-13-26(21)24(27)18-6-4-3-5-7-18/h3-11,14-15,25H,12-13,16H2,1-2H3