4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenylsulfanylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenylsulfanylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2-phenylsulfanylphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[2-(phenylthio)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2-phenylsulfanylphenyl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-[2-(phenylthio)phenyl]benzenesulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O4S2/c1-29-21-14-13-18(16-20(21)25-15-7-12-23(25)26)31(27,28)24-19-10-5-6-11-22(19)30-17-8-3-2-4-9-17/h2-6,8-11,13-14,16,24H,7,12,15H2,1H3