N-(1-cyanocyclohexyl)-2-(3-methylsulfonylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3-methylsulfonylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3-methylsulfonylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3-methylsulfonylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3-methylsulfonylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3-mesylphenoxy)acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H20N2O4S/c1-23(20,21)14-7-5-6-13(10-14)22-11-15(19)18-16(12-17)8-3-2-4-9-16/h5-7,10H,2-4,8-9,11H2,1H3,(H,18,19)