(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-[(4-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyric acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O6S/c1-16(2)20(25-33(29,30)19-10-8-18(24)9-11-19)23(28)32-21(17-6-4-3-5-7-17)22(27)26-12-14-31-15-13-26/h3-11,16,20-21,25H,12-15H2,1-2H3