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

Systemtic Name: (2R)-3-methyl-2-[[4-(2-methylphenyl)piperidin-1-yl]sulfonylmethyl]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-[[4-(o-tolyl)-1-piperidyl]sulfonylmethyl]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[[4-(2-methylphenyl)-1-piperidinyl]sulfonylmethyl]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[[4-(2-methylphenyl)piperidin-1-yl]sulfonylmethyl]butanamide Traditional Name: (2R)-3-methyl-2-[[4-(o-tolyl)piperidino]sulfonylmethyl]butanehydroxamic acid Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)S(=O)(=O)CC(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)S(=O)(=O)C[C@H](C(C)C)C(=O)NO

InChI

InChI=1S/C18H28N2O4S/c1-13(2)17(18(21)19-22)12-25(23,24)20-10-8-15(9-11-20)16-7-5-4-6-14(16)3/h4-7,13,15,17,22H,8-12H2,1-3H3,(H,19,21)/t17-/m1/s1