4-[2-(5,6-dimethoxy-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2-(5,6-dimethoxy-3-oxidanylidene-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-[2-(5,6-dimethoxy-1-oxo-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(5,6-dimethoxy-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(5,6-dimethoxy-3-oxo-1-phenyl-1H-isoindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(1-keto-5,6-dimethoxy-3-phenyl-isoindolin-2-yl)ethyl]benzenesulfonamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(N(C2=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)OC

InChI

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