N-(3-ethanoylphenyl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-benzylsulfonyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-(3-acetylphenyl)-2-benzylsulfonylacetamide Traditional Name: N-(3-acetylphenyl)-2-benzylsulfonyl-acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO4S/c1-13(19)15-8-5-9-16(10-15)18-17(20)12-23(21,22)11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,20)