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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3F

InChI

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