4-(dimethylamino)-2-methoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-N-oxidanyl-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonyl-benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-6-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: 4-(dimethylamino)-N-hydroxy-2-methoxy-6-[[4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-(dimethylamino)-N-hydroxy-2-methoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]sulfonylbenzamide Traditional Name: 4-(dimethylamino)-2-methoxy-6-[4-[4-(trifluoromethyl)phenoxy]piperidino]sulfonyl-benzenecarbohydroxamic acid Formula: C22H26F3N3O6S MolecularWeight: 517.51855

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C(=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

Isomeric SMILES

CN(C)C1=CC(=C(C(=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C(F)(F)F)C(=O)NO)OC

InChI

InChI=1S/C22H26F3N3O6S/c1-27(2)15-12-18(33-3)20(21(29)26-30)19(13-15)35(31,32)28-10-8-17(9-11-28)34-16-6-4-14(5-7-16)22(23,24)25/h4-7,12-13,17,30H,8-11H2,1-3H3,(H,26,29)