N-[(4-methoxyphenyl)methyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-besyl-N-p-anisyl-acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO4S/c1-21-14-9-7-13(8-10-14)11-17-16(18)12-22(19,20)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)