2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C17H19NO6S/c1-22-13-8-14(23-2)10-15(9-13)24-11-17(19)18-12-5-4-6-16(7-12)25(3,20)21/h4-10H,11H2,1-3H3,(H,18,19)