2-(2-methoxyphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O5S/c1-21-13-5-3-4-6-14(13)22-11-15(18)16-12-7-9-17(10-8-12)23(2,19)20/h3-6,12H,7-11H2,1-2H3,(H,16,18)