2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O5S/c1-3-24-16-10-13(11-18)4-5-15(16)25-12-17(21)19-14-6-8-20(9-7-14)26(2,22)23/h4-5,10,14H,3,6-9,12H2,1-2H3,(H,19,21)