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1-(4-methylphenyl)-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide

1-(4-methylphenyl)-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide

Systemtic Name:1-(4-methylphenyl)-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonyl-piperidine-4-carboxamide
Openeye Name:1-(p-tolyl)-4-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]sulfonyl]piperidine-4-carbohydroxamic acid
CAS Name:N-hydroxy-1-(4-methylphenyl)-4-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-hydroxy-1-(4-methylphenyl)-4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylpiperidine-4-carboxamide
Traditional Name:1-(p-tolyl)-4-[4-[4-(trifluoromethoxy)phenoxy]piperidino]sulfonyl-piperidine-4-carbohydroxamic acid
Formula: C25H30F3N3O6S
MolecularWeight: 557.58241
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)(C(=O)NO)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)OC(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)(C(=O)NO)S(=O)(=O)N3CCC(CC3)OC4=CC=C(C=C4)OC(F)(F)F


InChI

InChI=1S/C25H30F3N3O6S/c1-18-2-4-19(5-3-18)30-16-12-24(13-17-30,23(32)29-33)38(34,35)31-14-10-21(11-15-31)36-20-6-8-22(9-7-20)37-25(26,27)28/h2-9,21,33H,10-17H2,1H3,(H,29,32)


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