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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-3-26-17-6-4-15(5-7-17)21-13-14(12-19(21)22)20-27(23,24)18-10-8-16(25-2)9-11-18/h4-11,14,20H,3,12-13H2,1-2H3