N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NC2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C20H24N2O5S/c1-26-17-8-5-15(6-9-17)11-13-28(24,25)21-16-7-10-19(27-2)18(14-16)22-12-3-4-20(22)23/h5-10,14,21H,3-4,11-13H2,1-2H3