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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonylmethyl]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylmethyl]-3-methylbutanamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)NO

InChI

InChI=1S/C17H27N3O5S/c1-13(2)14(17(21)18-22)12-26(23,24)20-10-8-19(9-11-20)15-6-4-5-7-16(15)25-3/h4-7,13-14,22H,8-12H2,1-3H3,(H,18,21)