4-chloranyl-N-(4-ethanoylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethanoylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-chloro-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-(2-keto-2-morpholino-ethyl)benzenesulfonamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5S/c1-15(24)16-2-6-18(7-3-16)23(14-20(25)22-10-12-28-13-11-22)29(26,27)19-8-4-17(21)5-9-19/h2-9H,10-14H2,1H3