(2S)-N'-oxidanyl-N-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]octanediamide

Systemtic Name: (2S)-N'-oxidanyl-N-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]octanamide CAS Name: (2S)-N'-hydroxy-N-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]octanediamide IUPAC Name: (2S)-N'-hydroxy-N-phenyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]octanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-2-(mesitylsulfonylamino)-N-phenyl-caprylamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](CCCCCC(=O)NO)C(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C23H31N3O5S/c1-16-14-17(2)22(18(3)15-16)32(30,31)26-20(12-8-5-9-13-21(27)25-29)23(28)24-19-10-6-4-7-11-19/h4,6-7,10-11,14-15,20,26,29H,5,8-9,12-13H2,1-3H3,(H,24,28)(H,25,27)/t20-/m0/s1