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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5S/c1-23(19,20)14-17-16-13(22-14)8-5-9-15-12(18)10-21-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3,(H,15,18)