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

Systemtic Name: (2R)-4-acetamido-N-oxidanyl-2-[(4-phenylphenyl)sulfonylamino]butanamide Openeye Name: N-[(3R)-4-(hydroxyamino)-4-oxo-3-[(4-phenylphenyl)sulfonylamino]butyl]acetamide CAS Name: (2R)-4-acetamido-N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-4-acetamido-N-hydroxy-2-[(4-phenylphenyl)sulfonylamino]butanamide Traditional Name: N-[(3R)-4-(hydroxyamino)-4-keto-3-[(4-phenylphenyl)sulfonylamino]butyl]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13(22)19-12-11-17(18(23)20-24)21-27(25,26)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,17,21,24H,11-12H2,1H3,(H,19,22)(H,20,23)/t17-/m1/s1