2-(4-chloranylphenoxy)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]ethanone Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O5S/c1-26(22,23)16-19-18-15(25-16)11-6-8-20(9-7-11)14(21)10-24-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3