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

Systemtic Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3,4-dimethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-keto-2-morpholino-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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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=C(C=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6S/c1-27-18-8-7-17(13-19(18)28-2)30(25,26)23(16-5-3-15(21)4-6-16)14-20(24)22-9-11-29-12-10-22/h3-8,13H,9-12,14H2,1-2H3