N-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonyl-N-(5-phenylpentyl)benzamide

Systemtic Name: N-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonyl-N-(5-phenylpentyl)benzamide Openeye Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]sulfonyl-N-(5-phenylpentyl)benzamide CAS Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonyl-N-(5-phenylpentyl)benzamide IUPAC Name: N-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonyl-N-(5-phenylpentyl)benzamide Traditional Name: N-[2-hydroxy-3-(hydroxyamino)-3-keto-2-methyl-propyl]sulfonyl-N-(5-phenylpentyl)benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)N(CCCCCC1=CC=CC=C1)C(=O)C2=CC=CC=C2)(C(=O)NO)O

Isomeric SMILES

CC(CS(=O)(=O)N(CCCCCC1=CC=CC=C1)C(=O)C2=CC=CC=C2)(C(=O)NO)O

InChI

InChI=1S/C22H28N2O6S/c1-22(27,21(26)23-28)17-31(29,30)24(20(25)19-14-8-3-9-15-19)16-10-4-7-13-18-11-5-2-6-12-18/h2-3,5-6,8-9,11-12,14-15,27-28H,4,7,10,13,16-17H2,1H3,(H,23,26)