2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-23-16-8-12(10-18)6-7-15(16)24-11-17(20)19-13-4-3-5-14(9-13)25(2,21)22/h3-9H,11H2,1-2H3,(H,19,20)