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

Systemtic Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C18H16FN3O5S MolecularWeight: 405.400143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O5S/c19-14-8-6-13(7-9-14)12-28(24,25)18-22-21-17(27-18)10-20-16(23)11-26-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,20,23)