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

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(phenylmethyl)sulfonylamino]octanediamide Openeye Name: (2S)-2-(benzylsulfonylamino)-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-N-phenyl-2-[(phenylmethyl)sulfonylamino]octanediamide IUPAC Name: (2S)-2-(benzylsulfonylamino)-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-(benzylsulfonylamino)-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O5S/c25-20(23-27)15-9-3-8-14-19(21(26)22-18-12-6-2-7-13-18)24-30(28,29)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,24,27H,3,8-9,14-16H2,(H,22,26)(H,23,25)/t19-/m0/s1