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

Systemtic Name: 3,6-dimethoxy-N-oxidanyl-2-[2-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-benzamide Openeye Name: 3,6-dimethoxy-2-[[2-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3,6-dimethoxy-2-[[2-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-3,6-dimethoxy-2-[2-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide Traditional Name: 3,6-dimethoxy-2-[2-[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)OC)S(=O)(=O)N2CCCCC2OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)S(=O)(=O)N2CCCCC2OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO

InChI

InChI=1S/C21H23F3N2O7S/c1-31-15-10-11-16(32-2)19(18(15)20(27)25-28)34(29,30)26-12-4-3-5-17(26)33-14-8-6-13(7-9-14)21(22,23)24/h6-11,17,28H,3-5,12H2,1-2H3,(H,25,27)