N-methyl-2-[[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxy-ethanamide

Systemtic Name: N-methyl-2-[[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-methyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide CAS Name: N-methyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-methyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-methyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide Formula: C15H18F3N3O5S MolecularWeight: 409.38073

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CON=C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)CON=C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H18F3N3O5S/c1-19-14(22)10-25-20-11-6-8-21(9-7-11)27(23,24)13-4-2-12(3-5-13)26-15(16,17)18/h2-5H,6-10H2,1H3,(H,19,22)