(2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2R)-3-methyl-2-(p-tolylsulfonylamino)butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-(tosylamino)butanehydroxamic acid Formula: C12H18N2O4S MolecularWeight: 286.34732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO

InChI

InChI=1S/C12H18N2O4S/c1-8(2)11(12(15)13-16)14-19(17,18)10-6-4-9(3)5-7-10/h4-8,11,14,16H,1-3H3,(H,13,15)/t11-/m1/s1