(1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5S/c1-13(18(22)14-6-3-2-4-7-14)25-17(21)10-11-20-26(23,24)16-9-5-8-15(19)12-16/h2-9,12-13,20H,10-11H2,1H3