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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O5S/c1-26-15-9-5-3-7-13(15)17(23)20-10-16-21-22-18(27-16)28(24,25)11-12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,20,23)