(2S)-N'-oxidanyl-N-phenyl-2-(thiophen-2-ylsulfonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-(thiophen-2-ylsulfonylamino)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-(2-thienylsulfonylamino)octanamide CAS Name: (2S)-N'-hydroxy-N-phenyl-2-(thiophen-2-ylsulfonylamino)octanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-(thiophen-2-ylsulfonylamino)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-(2-thienylsulfonylamino)caprylamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O5S2/c22-16(20-24)11-6-2-5-10-15(18(23)19-14-8-3-1-4-9-14)21-28(25,26)17-12-7-13-27-17/h1,3-4,7-9,12-13,15,21,24H,2,5-6,10-11H2,(H,19,23)(H,20,22)/t15-/m0/s1