(2-oxidanylidene-2-phenylazanyl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-anilino-2-keto-ethyl) ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O6S/c1-14(23)21-16-7-9-17(10-8-16)29(26,27)20-12-11-19(25)28-13-18(24)22-15-5-3-2-4-6-15/h2-10,20H,11-13H2,1H3,(H,21,23)(H,22,24)