N-oxidanyl-2-[2-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonylphenyl]butanamide

Systemtic Name: N-oxidanyl-2-[2-[4-[4-(trifluoromethyloxy)phenoxy]piperidin-1-yl]sulfonylphenyl]butanamide Openeye Name: 2-[2-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidyl]sulfonyl]phenyl]butanehydroxamic acid CAS Name: N-hydroxy-2-[2-[[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]sulfonyl]phenyl]butanamide IUPAC Name: N-hydroxy-2-[2-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]sulfonylphenyl]butanamide Traditional Name: 2-[2-[4-[4-(trifluoromethoxy)phenoxy]piperidino]sulfonylphenyl]butanehydroxamic acid Formula: C22H25F3N2O6S MolecularWeight: 502.50391

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)NO

Isomeric SMILES

CCC(C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)OC(F)(F)F)C(=O)NO

InChI

InChI=1S/C22H25F3N2O6S/c1-2-18(21(28)26-29)19-5-3-4-6-20(19)34(30,31)27-13-11-16(12-14-27)32-15-7-9-17(10-8-15)33-22(23,24)25/h3-10,16,18,29H,2,11-14H2,1H3,(H,26,28)