(2S)-N'-oxidanyl-N-phenyl-2-(quinolin-8-ylsulfonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-(quinolin-8-ylsulfonylamino)octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-(8-quinolylsulfonylamino)octanamide CAS Name: (2S)-N'-hydroxy-N-phenyl-2-(8-quinolinylsulfonylamino)octanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-(quinolin-8-ylsulfonylamino)octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-(8-quinolylsulfonylamino)caprylamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@H](CCCCCC(=O)NO)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C23H26N4O5S/c28-21(26-30)15-6-2-5-13-19(23(29)25-18-11-3-1-4-12-18)27-33(31,32)20-14-7-9-17-10-8-16-24-22(17)20/h1,3-4,7-12,14,16,19,27,30H,2,5-6,13,15H2,(H,25,29)(H,26,28)/t19-/m0/s1