2-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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