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

Systemtic Name: N-methyl-N-phenyl-2-[[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-methyl-N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide CAS Name: N-methyl-N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-methyl-N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-methyl-N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide Formula: C21H22F3N3O5S MolecularWeight: 485.47669

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CON=C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CON=C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3O5S/c1-26(17-5-3-2-4-6-17)20(28)15-31-25-16-11-13-27(14-12-16)33(29,30)19-9-7-18(8-10-19)32-21(22,23)24/h2-10H,11-15H2,1H3