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

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylmethyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-1-piperidyl]sulfonylmethyl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-(2-methoxyphenyl)-1-piperidinyl]sulfonylmethyl]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylmethyl]-3-methylbutanamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperidino]sulfonylmethyl]-3-methyl-butanehydroxamic acid Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC(CC1)C2=CC=CC=C2OC)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC(CC1)C2=CC=CC=C2OC)C(=O)NO

InChI

InChI=1S/C18H28N2O5S/c1-13(2)16(18(21)19-22)12-26(23,24)20-10-8-14(9-11-20)15-6-4-5-7-17(15)25-3/h4-7,13-14,16,22H,8-12H2,1-3H3,(H,19,21)