ethyl (2S)-4-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2S)-4-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoate Openeye Name: ethyl (2S)-4-(4-chlorophenyl)-4-oxo-2-(p-tolylsulfonylamino)butanoate CAS Name: (2S)-4-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S)-4-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoate Traditional Name: (2S)-4-(4-chlorophenyl)-4-keto-2-(tosylamino)butyric acid ethyl ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H20ClNO5S/c1-3-26-19(23)17(12-18(22)14-6-8-15(20)9-7-14)21-27(24,25)16-10-4-13(2)5-11-16/h4-11,17,21H,3,12H2,1-2H3/t17-/m0/s1