3-methyl-N-oxidanyl-2-[[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]sulfonylamino]butanamide

Systemtic Name: 3-methyl-N-oxidanyl-2-[[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]sulfonylamino]butanamide Openeye Name: 2-[(4-benzyl-4-hydroxy-1-piperidyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-hydroxy-4-(phenylmethyl)-1-piperidinyl]sulfonylamino]-3-methylbutanamide IUPAC Name: 2-[(4-benzyl-4-hydroxypiperidin-1-yl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-benzyl-4-hydroxy-piperidino)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)(CC2=CC=CC=C2)O

InChI

InChI=1S/C17H27N3O5S/c1-13(2)15(16(21)18-23)19-26(24,25)20-10-8-17(22,9-11-20)12-14-6-4-3-5-7-14/h3-7,13,15,19,22-23H,8-12H2,1-2H3,(H,18,21)