3-methyl-2-[[4-[2-methyl-4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[[4-[2-methyl-4-(trifluoromethyloxy)phenyl]piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]-1-piperazinyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazin-1-yl]sulfonylmethyl]butanamide Traditional Name: 3-methyl-2-[[4-[2-methyl-4-(trifluoromethoxy)phenyl]piperazino]sulfonylmethyl]butanehydroxamic acid Formula: C18H26F3N3O5S MolecularWeight: 453.47635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)(F)F)N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO

InChI

InChI=1S/C18H26F3N3O5S/c1-12(2)15(17(25)22-26)11-30(27,28)24-8-6-23(7-9-24)16-5-4-14(10-13(16)3)29-18(19,20)21/h4-5,10,12,15,26H,6-9,11H2,1-3H3,(H,22,25)