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

Systemtic Name: (2S)-2-[(3-methoxyphenyl)sulfonylamino]-N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[(3-methoxyphenyl)sulfonylamino]-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-N'-hydroxy-2-[(3-methoxyphenyl)sulfonylamino]-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(3-methoxyphenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-[(3-methoxyphenyl)sulfonylamino]-N-(4-phenylthiazol-2-yl)caprylamide Formula: C24H28N4O6S2 MolecularWeight: 532.63232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O6S2/c1-34-18-11-8-12-19(15-18)36(32,33)28-20(13-6-3-7-14-22(29)27-31)23(30)26-24-25-21(16-35-24)17-9-4-2-5-10-17/h2,4-5,8-12,15-16,20,28,31H,3,6-7,13-14H2,1H3,(H,27,29)(H,25,26,30)/t20-/m0/s1