N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC2CN(CCO2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O6S/c1-16(26)20-12-17(23)8-9-21(20)31-15-18-13-25(10-11-30-18)22(27)14-24(2)32(28,29)19-6-4-3-5-7-19/h3-9,12,18H,10-11,13-15H2,1-2H3