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

Systemtic Name: N-(3-methoxyphenyl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-benzylsulfonyl-N-(3-methoxyphenyl)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CS(=O)(=O)CC2=CC=CC=C2

InChI

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