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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-(2-keto-2-morpholino-ethyl)-4-methoxy-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5S/c1-26-17-5-7-18(8-6-17)28(24,25)22(16-4-2-3-15(20)13-16)14-19(23)21-9-11-27-12-10-21/h2-8,13H,9-12,14H2,1H3