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

Systemtic Name: N-propyl-2-[[1-[4-(trifluoromethyloxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxy-ethanamide Openeye Name: N-propyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide CAS Name: N-propyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidinylidene]amino]oxyacetamide IUPAC Name: N-propyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-4-ylidene]amino]oxyacetamide Traditional Name: N-propyl-2-[[1-[4-(trifluoromethoxy)phenyl]sulfonyl-4-piperidylidene]amino]oxy-acetamide Formula: C17H22F3N3O5S MolecularWeight: 437.43389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22F3N3O5S/c1-2-9-21-16(24)12-27-22-13-7-10-23(11-8-13)29(25,26)15-5-3-14(4-6-15)28-17(18,19)20/h3-6H,2,7-12H2,1H3,(H,21,24)