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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-methylsulfonylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-methylsulfonylphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-methylsulfonylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-methylsulfonylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-mesylphenoxy)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H18N2O4S/c1-22(19,20)13-6-4-5-12(9-13)21-10-14(18)17-15(11-16)7-2-3-8-15/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,18)