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

Systemtic Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c1-25(21,22)16-19-18-15(24-16)10-6-3-7-11-17-14(20)12-23-13-8-4-2-5-9-13/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,17,20)