2-(4-chloranylphenoxy)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Formula: C16H20ClN3O5S MolecularWeight: 401.8651

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O5S/c1-26(22,23)16-20-19-15(25-16)5-3-2-4-10-18-14(21)11-24-13-8-6-12(17)7-9-13/h6-9H,2-5,10-11H2,1H3,(H,18,21)