(2S)-N'-oxidanyl-2-[(phenylmethyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-[(phenylmethyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-2-(benzylsulfonylamino)-8-(hydroxyamino)-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-N'-hydroxy-2-[(phenylmethyl)sulfonylamino]-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-2-(benzylsulfonylamino)-N'-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-2-(benzylsulfonylamino)-8-(hydroxyamino)-8-keto-N-(4-phenylthiazol-2-yl)caprylamide Formula: C24H28N4O5S2 MolecularWeight: 516.63292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O5S2/c29-22(27-31)15-9-3-8-14-20(28-35(32,33)17-18-10-4-1-5-11-18)23(30)26-24-25-21(16-34-24)19-12-6-2-7-13-19/h1-2,4-7,10-13,16,20,28,31H,3,8-9,14-15,17H2,(H,27,29)(H,25,26,30)/t20-/m0/s1