(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-17(2)20(24-32(28,29)19-11-7-4-8-12-19)23(27)31-21(18-9-5-3-6-10-18)22(26)25-13-15-30-16-14-25/h3-12,17,20-21,24H,13-16H2,1-2H3