N-(4-methoxyphenyl)-4-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-pyrrolidino-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-26-18-9-7-17(8-10-18)21-27(24,25)19-11-4-16(5-12-19)6-13-20(23)22-14-2-3-15-22/h4-13,21H,2-3,14-15H2,1H3/b13-6+