2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-mesylphenyl)acetamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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