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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide Traditional Name: N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)C

InChI

InChI=1S/C13H15N3O5S/c1-20-10-5-3-9(4-6-10)7-11(17)14-8-12-15-16-13(21-12)22(2,18)19/h3-6H,7-8H2,1-2H3,(H,14,17)