N-oxidanyl-2-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-oxidanyl-2-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-benzamide Openeye Name: 2-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylbenzamide Traditional Name: 2-[4-[4-(trifluoromethoxy)phenoxy]piperidino]sulfonylbenzenecarbohydroxamic acid Formula: C19H19F3N2O6S MolecularWeight: 460.42417

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)OC(F)(F)F)S(=O)(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C19H19F3N2O6S/c20-19(21,22)30-15-7-5-13(6-8-15)29-14-9-11-24(12-10-14)31(27,28)17-4-2-1-3-16(17)18(25)23-26/h1-8,14,26H,9-12H2,(H,23,25)