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

Systemtic Name: N-phenyl-2-[[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide CAS Name: N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-phenyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide Formula: C20H20F3N3O5S MolecularWeight: 471.45011

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCC1=NOCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H20F3N3O5S/c21-20(22,23)31-17-6-8-18(9-7-17)32(28,29)26-12-10-16(11-13-26)25-30-14-19(27)24-15-4-2-1-3-5-15/h1-9H,10-14H2,(H,24,27)