3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylsulfonylphenyl)propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylsulfonylphenyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylsulfonylphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-mesylphenyl)propionamide Formula: C18H16FN3O4S MolecularWeight: 389.400743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

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