(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanoate CAS Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butanoate Traditional Name: 4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]butyric acid (2-anilino-2-keto-ethyl) ester Formula: C19H18ClF3N2O5S MolecularWeight: 478.86983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O5S/c20-16-9-8-14(11-15(16)19(21,22)23)31(28,29)24-10-4-7-18(27)30-12-17(26)25-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,24H,4,7,10,12H2,(H,25,26)