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

Systemtic Name: (2S)-2-(naphthalen-2-ylsulfonylamino)-N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-(2-naphthylsulfonylamino)-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: (2S)-N'-hydroxy-2-(2-naphthalenylsulfonylamino)-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: (2S)-N'-hydroxy-2-(naphthalen-2-ylsulfonylamino)-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(2-naphthylsulfonylamino)-N-(4-phenylthiazol-2-yl)caprylamide Formula: C27H28N4O5S2 MolecularWeight: 552.66502

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O5S2/c32-25(30-34)14-6-2-5-13-23(26(33)29-27-28-24(18-37-27)20-10-3-1-4-11-20)31-38(35,36)22-16-15-19-9-7-8-12-21(19)17-22/h1,3-4,7-12,15-18,23,31,34H,2,5-6,13-14H2,(H,30,32)(H,28,29,33)/t23-/m0/s1