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

Systemtic Name: (2R)-3-methyl-N-oxidanyl-2-[(4-phenylphenyl)sulfonylamino]butanamide Openeye Name: (2R)-3-methyl-2-[(4-phenylphenyl)sulfonylamino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(4-phenylphenyl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[(4-phenylphenyl)sulfonylamino]butanehydroxamic acid Formula: C17H20N2O4S MolecularWeight: 348.4167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-12(2)16(17(20)18-21)19-24(22,23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12,16,19,21H,1-2H3,(H,18,20)/t16-/m1/s1