(2S)-2-(naphthalen-2-ylmethylsulfonylamino)-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-(naphthalen-2-ylmethylsulfonylamino)-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-(2-naphthylmethylsulfonylamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-(2-naphthalenylmethylsulfonylamino)-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-(naphthalen-2-ylmethylsulfonylamino)-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(2-naphthylmethylsulfonylamino)-N-phenyl-caprylamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H29N3O5S/c29-24(27-31)14-6-2-5-13-23(25(30)26-22-11-3-1-4-12-22)28-34(32,33)18-19-15-16-20-9-7-8-10-21(20)17-19/h1,3-4,7-12,15-17,23,28,31H,2,5-6,13-14,18H2,(H,26,30)(H,27,29)/t23-/m0/s1