2-(4-cyanophenoxy)-N-(3-methylsulfonylpropyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methylsulfonylpropyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methylsulfonylpropyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(3-methylsulfonylpropyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methylsulfonylpropyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-mesylpropyl)acetamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCCNC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CS(=O)(=O)CCCNC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C13H16N2O4S/c1-20(17,18)8-2-7-15-13(16)10-19-12-5-3-11(9-14)4-6-12/h3-6H,2,7-8,10H2,1H3,(H,15,16)