(2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C17H18N2O6S2 MolecularWeight: 410.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC=CS1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O6S2/c1-11(17(22)25-10-15(21)16-4-3-9-26-16)19-27(23,24)14-7-5-13(6-8-14)18-12(2)20/h3-9,11,19H,10H2,1-2H3,(H,18,20)/t11-/m0/s1