(2S)-2-[(4-chlorophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O5S/c21-15-11-13-17(14-12-15)30(28,29)24-18(9-5-2-6-10-19(25)23-27)20(26)22-16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18,24,27H,2,5-6,9-10H2,(H,22,26)(H,23,25)/t18-/m0/s1