(2R)-2-[(4-methoxyphenyl)sulfonylamino]-5-(2-methylpropanoylamino)-N-oxidanyl-pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-5-(2-methylpropanoylamino)-N-oxidanyl-pentanamide Openeye Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]-2-methyl-propanamide CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-[(2-methyl-1-oxopropyl)amino]pentanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-5-(2-methylpropanoylamino)pentanamide Traditional Name: N-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]-2-methyl-propionamide Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)NCCC[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H25N3O6S/c1-11(2)15(20)17-10-4-5-14(16(21)18-22)19-26(23,24)13-8-6-12(25-3)7-9-13/h6-9,11,14,19,22H,4-5,10H2,1-3H3,(H,17,20)(H,18,21)/t14-/m1/s1