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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[(4-methoxyphenyl)sulfonylamino]-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-caprylamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O6S/c1-30-17-12-14-18(15-13-17)31(28,29)24-19(10-6-3-7-11-20(25)23-27)21(26)22-16-8-4-2-5-9-16/h2,4-5,8-9,12-15,19,24,27H,3,6-7,10-11H2,1H3,(H,22,26)(H,23,25)/t19-/m0/s1