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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O5S/c1-13(18(26)24-15-7-3-2-4-8-15)29-17(25)10-11-23-30(27,28)16-9-5-6-14(12-16)19(20,21)22/h2-9,12-13,23H,10-11H2,1H3,(H,24,26)