(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-ethanoylphenyl)sulfonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(4-ethanoylphenyl)sulfonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(4-acetylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetylphenyl)sulfonylamino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(4-acetylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H18N2O6S MolecularWeight: 342.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)N)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C14H18N2O6S/c1-8(14(19)22-10(3)13(15)18)16-23(20,21)12-6-4-11(5-7-12)9(2)17/h4-8,10,16H,1-3H3,(H2,15,18)