3-(4-acetamidophenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide

Systemtic Name: 3-(4-acetamidophenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide Openeye Name: N-[4-[1-[2-(hydroxyamino)-2-oxo-ethyl]-5-phenyl-pentyl]sulfonylphenyl]acetamide CAS Name: 3-(4-acetamidophenyl)sulfonyl-N-hydroxy-7-phenylheptanamide IUPAC Name: 3-(4-acetamidophenyl)sulfonyl-N-hydroxy-7-phenylheptanamide Traditional Name: N-[4-[1-[2-(hydroxyamino)-2-keto-ethyl]-5-phenyl-pentyl]sulfonylphenyl]acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO

InChI

InChI=1S/C21H26N2O5S/c1-16(24)22-18-11-13-19(14-12-18)29(27,28)20(15-21(25)23-26)10-6-5-9-17-7-3-2-4-8-17/h2-4,7-8,11-14,20,26H,5-6,9-10,15H2,1H3,(H,22,24)(H,23,25)