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

Systemtic Name: 2-(4-methoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-2-(4-methoxyphenyl)acetamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C17H23N3O5S/c1-24-14-9-7-13(8-10-14)12-15(21)18-11-5-3-4-6-16-19-20-17(25-16)26(2,22)23/h7-10H,3-6,11-12H2,1-2H3,(H,18,21)