4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide Openeye Name: N-(2-benzylsulfanylethyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-[2-(phenylmethylthio)ethyl]benzenesulfonamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(benzylthio)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCSCC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4S2/c1-26-19-10-9-17(14-18(19)22-12-5-8-20(22)23)28(24,25)21-11-13-27-15-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,21H,5,8,11-13,15H2,1H3