(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-amino-2-keto-1-phenyl-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)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

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