3,3-dimethyl-N-oxidanyl-2-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]butanamide

Systemtic Name: 3,3-dimethyl-N-oxidanyl-2-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonylmethyl]butanamide Openeye Name: 3,3-dimethyl-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-3,3-dimethyl-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3,3-dimethyl-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanamide Traditional Name: 3,3-dimethyl-2-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylmethyl]butanehydroxamic acid Formula: C20H22F3NO6S MolecularWeight: 461.45199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)C(=O)NO

Isomeric SMILES

CC(C)(C)C(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(F)(F)F)C(=O)NO

InChI

InChI=1S/C20H22F3NO6S/c1-19(2,3)17(18(25)24-26)12-31(27,28)16-10-8-14(9-11-16)29-13-4-6-15(7-5-13)30-20(21,22)23/h4-11,17,26H,12H2,1-3H3,(H,24,25)