(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H18F3NO6S MolecularWeight: 445.40953

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3NO6S/c1-28-18(25)17(13-6-3-2-4-7-13)29-16(24)10-11-23-30(26,27)15-9-5-8-14(12-15)19(20,21)22/h2-9,12,17,23H,10-11H2,1H3