(2S)-N'-oxidanyl-2-(phenylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-2-(phenylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-2-(benzenesulfonamido)-8-(hydroxyamino)-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-2-(benzenesulfonamido)-N'-hydroxy-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N'-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-2-(benzenesulfonamido)-8-(hydroxyamino)-8-keto-N-(4-phenylthiazol-2-yl)caprylamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(CCCCCC(=O)NO)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5S2/c28-21(26-30)15-9-3-8-14-19(27-34(31,32)18-12-6-2-7-13-18)22(29)25-23-24-20(16-33-23)17-10-4-1-5-11-17/h1-2,4-7,10-13,16,19,27,30H,3,8-9,14-15H2,(H,26,28)(H,24,25,29)/t19-/m0/s1