3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-N-phenyl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)-N-phenyl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-N-phenyl-benzenesulfonamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCOCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O6S/c1-26-18-9-8-17(14-19(18)27-2)29(24,25)22(16-6-4-3-5-7-16)15-20(23)21-10-12-28-13-11-21/h3-9,14H,10-13,15H2,1-2H3