[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]propionic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C(C)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)[C@H](C)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO5S/c1-3-14-7-9-15(10-8-14)18(22)12-26-19(23)13(2)21-27(24,25)17-6-4-5-16(20)11-17/h4-11,13,21H,3,12H2,1-2H3/t13-/m0/s1