N-oxidanyl-2-(pyridin-2-ylmethyl)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide

Systemtic Name: N-oxidanyl-2-(pyridin-2-ylmethyl)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-butanamide Openeye Name: 2-(2-pyridylmethyl)-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]butanehydroxamic acid CAS Name: N-hydroxy-2-(2-pyridinylmethyl)-2-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]butanamide IUPAC Name: N-hydroxy-2-(pyridin-2-ylmethyl)-2-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbutanamide Traditional Name: 2-(2-pyridylmethyl)-2-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonyl-butanehydroxamic acid Formula: C22H26F3N3O5S MolecularWeight: 501.51915

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=N1)(C(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC(CC1=CC=CC=N1)(C(=O)NO)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H26F3N3O5S/c1-2-21(20(29)27-30,15-17-5-3-4-12-26-17)34(31,32)28-13-10-19(11-14-28)33-18-8-6-16(7-9-18)22(23,24)25/h3-9,12,19,30H,2,10-11,13-15H2,1H3,(H,27,29)