2-(3-chloranylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(1-methylsulfonylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(1-methylsulfonyl-4-piperidyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(1-methylsulfonyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(1-methylsulfonylpiperidin-4-yl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(1-mesyl-4-piperidyl)acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H19ClN2O4S/c1-22(19,20)17-7-5-12(6-8-17)16-14(18)10-21-13-4-2-3-11(15)9-13/h2-4,9,12H,5-8,10H2,1H3,(H,16,18)