[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C15H21ClN2O5S MolecularWeight: 376.85564

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O5S/c1-3-9-17-15(20)11(2)23-14(19)8-10-18-24(21,22)13-6-4-12(16)5-7-13/h4-7,11,18H,3,8-10H2,1-2H3,(H,17,20)/t11-/m0/s1