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

Systemtic Name: 2-(4-methylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: N-(1-mesyl-4-piperidyl)-2-(4-methylphenoxy)acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-12-3-5-14(6-4-12)21-11-15(18)16-13-7-9-17(10-8-13)22(2,19)20/h3-6,13H,7-11H2,1-2H3,(H,16,18)