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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-[(4-methylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-mesylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O6S/c1-26-14-4-3-5-15(11-14)27-12-17(23)20-19-22-21-18(28-19)10-13-6-8-16(9-7-13)29(2,24)25/h3-9,11H,10,12H2,1-2H3,(H,20,22,23)