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

Systemtic Name: N-[4-[2-methyl-2-oxidanyl-3-(oxidanylamino)-3-oxidanylidene-propyl]sulfonylphenyl]-4-pentyl-benzamide Openeye Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxo-propyl]sulfonylphenyl]-4-pentyl-benzamide CAS Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]-4-pentylbenzamide IUPAC Name: N-[4-[2-hydroxy-3-(hydroxyamino)-2-methyl-3-oxopropyl]sulfonylphenyl]-4-pentylbenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(C)(C(=O)NO)O

InChI

InChI=1S/C22H28N2O6S/c1-3-4-5-6-16-7-9-17(10-8-16)20(25)23-18-11-13-19(14-12-18)31(29,30)15-22(2,27)21(26)24-28/h7-14,27-28H,3-6,15H2,1-2H3,(H,23,25)(H,24,26)