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

Systemtic Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide Openeye Name: (2S)-8-(hydroxyamino)-8-oxo-N-phenyl-2-(p-tolylsulfonylamino)octanamide CAS Name: (2S)-N'-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-phenyloctanediamide IUPAC Name: (2S)-N'-hydroxy-2-[(4-methylphenyl)sulfonylamino]-N-phenyloctanediamide Traditional Name: (2S)-8-(hydroxyamino)-8-keto-N-phenyl-2-(tosylamino)caprylamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-16-12-14-18(15-13-16)30(28,29)24-19(10-6-3-7-11-20(25)23-27)21(26)22-17-8-4-2-5-9-17/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