(2S)-N'-oxidanyl-N-phenyl-2-(phenylsulfonylamino)octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-(phenylsulfonylamino)octanediamide Openeye Name: (2S)-2-(benzenesulfonamido)-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-(benzenesulfonamido)-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-(benzenesulfonamido)-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c24-19(22-26)15-9-3-8-14-18(20(25)21-16-10-4-1-5-11-16)23-29(27,28)17-12-6-2-7-13-17/h1-2,4-7,10-13,18,23,26H,3,8-9,14-15H2,(H,21,25)(H,22,24)/t18-/m0/s1