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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-12(19)13-3-5-15(6-4-13)23-11-16(20)17-14-7-9-18(10-8-14)24(2,21)22/h3-6,14H,7-11H2,1-2H3,(H,17,20)