(2S)-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide

Systemtic Name: (2S)-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-8-oxo-N-phenyl-octanamide CAS Name: (2S)-N'-hydroxy-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-[3-(4-methoxyphenoxy)propylsulfonylamino]-N-phenyl-caprylamide Formula: C24H33N3O7S MolecularWeight: 507.59972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O7S/c1-33-20-13-15-21(16-14-20)34-17-8-18-35(31,32)27-22(11-6-3-7-12-23(28)26-30)24(29)25-19-9-4-2-5-10-19/h2,4-5,9-10,13-16,22,27,30H,3,6-8,11-12,17-18H2,1H3,(H,25,29)(H,26,28)/t22-/m0/s1