(2S)-2-[(3-bromophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[(3-bromophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-2-[(3-bromophenyl)sulfonylamino]-8-(hydroxyamino)-8-oxo-N-phenyl-octanamide CAS Name: (2S)-2-[(3-bromophenyl)sulfonylamino]-N'-hydroxy-N-phenyloctanediamide IUPAC Name: (2S)-2-[(3-bromophenyl)sulfonylamino]-N'-hydroxy-N-phenyloctanediamide Traditional Name: (2S)-2-[(3-bromophenyl)sulfonylamino]-8-(hydroxyamino)-8-keto-N-phenyl-caprylamide Formula: C20H24BrN3O5S MolecularWeight: 498.39066

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O5S/c21-15-8-7-11-17(14-15)30(28,29)24-18(12-5-2-6-13-19(25)23-27)20(26)22-16-9-3-1-4-10-16/h1,3-4,7-11,14,18,24,27H,2,5-6,12-13H2,(H,22,26)(H,23,25)/t18-/m0/s1