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

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-morpholino-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-morpholinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-morpholin-4-yl-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-morpholino-prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCOCC3

InChI

InChI=1S/C20H22N2O5S/c1-26-18-7-5-17(6-8-18)21-28(24,25)19-9-2-16(3-10-19)4-11-20(23)22-12-14-27-15-13-22/h2-11,21H,12-15H2,1H3/b11-4+