N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

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