N-[4-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonylphenyl]-2-pentyl-benzamide

Systemtic Name: N-[4-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonylphenyl]-2-pentyl-benzamide Openeye Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]sulfonylphenyl]-2-pentyl-benzamide CAS Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]-2-pentylbenzamide IUPAC Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]-2-pentylbenzamide Traditional Name: 2-amyl-N-[4-[2-hydroxy-3-(hydroxyamino)-3-keto-2-methyl-propyl]sulfonylphenyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

Isomeric SMILES

CCCCCC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

InChI

InChI=1S/C22H28N2O6S/c1-3-4-5-8-16-9-6-7-10-19(16)20(25)23-17-11-13-18(14-12-17)31(29,30)15-22(2,27)21(26)24-28/h6-7,9-14,27-28H,3-5,8,15H2,1-2H3,(H,23,25)(H,24,26)