(2S)-2-(naphthalen-1-ylmethylsulfonylamino)-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-(naphthalen-1-ylmethylsulfonylamino)-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-(1-naphthylmethylsulfonylamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-(1-naphthalenylmethylsulfonylamino)-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-(naphthalen-1-ylmethylsulfonylamino)-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(1-naphthylmethylsulfonylamino)-N-phenyl-caprylamide Formula: C25H29N3O5S MolecularWeight: 483.57986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CCCCCC(=O)NO)NS(=O)(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)CC2=CC=CC3=CC=CC=C32

InChI

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