N-(3,4-dimethoxyphenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-besyl-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C16H17NO5S/c1-21-14-9-8-12(10-15(14)22-2)17-16(18)11-23(19,20)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)