2-(4-acetamidophenyl)sulfanyl-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-oxidanyl-3-phenyl-propanamide Openeye Name: N-[4-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-hydroxy-3-phenylpropanamide Traditional Name: N-[4-[[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]thio]phenyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-14-7-9-15(10-8-14)23-16(17(21)19-22)11-13-5-3-2-4-6-13/h2-10,16,22H,11H2,1H3,(H,18,20)(H,19,21)