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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C14H17N3O5S/c1-21-11-5-3-10(4-6-11)9-12(18)15-8-7-13-16-17-14(22-13)23(2,19)20/h3-6H,7-9H2,1-2H3,(H,15,18)