(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butanoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]butyric acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)OC(C)C(=O)N2CCOCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)OC(C)C(=O)N2CCOCC2)C

InChI

InChI=1S/C19H28N2O6S/c1-14-6-7-17(13-15(14)2)28(24,25)20-8-4-5-18(22)27-16(3)19(23)21-9-11-26-12-10-21/h6-7,13,16,20H,4-5,8-12H2,1-3H3