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

Systemtic Name: 3-methyl-2-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide Openeye Name: 3-methyl-2-[[4-(o-tolyl)piperazin-1-yl]sulfonylmethyl]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[4-(2-methylphenyl)-1-piperazinyl]sulfonylmethyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[[4-(2-methylphenyl)piperazin-1-yl]sulfonylmethyl]butanamide Traditional Name: 3-methyl-2-[[4-(o-tolyl)piperazino]sulfonylmethyl]butanehydroxamic acid Formula: C17H27N3O4S MolecularWeight: 369.47898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO

InChI

InChI=1S/C17H27N3O4S/c1-13(2)15(17(21)18-22)12-25(23,24)20-10-8-19(9-11-20)16-7-5-4-6-14(16)3/h4-7,13,15,22H,8-12H2,1-3H3,(H,18,21)