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

Systemtic Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methylbenzamide IUPAC Name: N-[[5-[(4-fluorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[5-(4-fluorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-2-methyl-benzamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O4S/c1-12-4-2-3-5-15(12)17(23)20-10-16-21-22-18(26-16)27(24,25)11-13-6-8-14(19)9-7-13/h2-9H,10-11H2,1H3,(H,20,23)