(2-azanyl-2-oxidanylidene-ethyl) 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate Openeye Name: (2-amino-2-oxo-ethyl) 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate CAS Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butanoate Traditional Name: 3-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyric acid (2-amino-2-keto-ethyl) ester Formula: C14H17F3N2O5S MolecularWeight: 382.35539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N)NS(=O)(=O)C1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O5S/c1-8(2)12(13(21)24-7-11(18)20)19-25(22,23)10-5-3-4-9(6-10)14(15,16)17/h3-6,8,12,19H,7H2,1-2H3,(H2,18,20)