2,3-dimethoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: 2,3-dimethoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-benzamide Openeye Name: 2,3-dimethoxy-6-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-2,3-dimethoxy-6-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide Traditional Name: 2,3-dimethoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonyl-benzenecarbohydroxamic acid Formula: C21H23F3N2O7S MolecularWeight: 504.47673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

InChI

InChI=1S/C21H23F3N2O7S/c1-31-16-7-8-17(18(19(16)32-2)20(27)25-28)34(29,30)26-11-9-15(10-12-26)33-14-5-3-13(4-6-14)21(22,23)24/h3-8,15,28H,9-12H2,1-2H3,(H,25,27)