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

Systemtic Name: 2-[[4-(4-fluoranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-fluoro-2-methyl-phenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-fluoro-2-methylphenyl)-1-piperazinyl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-fluoro-2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-fluoro-2-methyl-phenyl)piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C17H26FN3O4S MolecularWeight: 387.469443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26FN3O4S/c1-12(2)15(17(22)19-23)11-26(24,25)21-8-6-20(7-9-21)16-5-4-14(18)10-13(16)3/h4-5,10,12,15,23H,6-9,11H2,1-3H3,(H,19,22)