4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-sulfamoylphenyl)butyramide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O4S/c19-13-9-7-12(8-10-13)18-22-17(27-23-18)6-2-5-16(24)21-14-3-1-4-15(11-14)28(20,25)26/h1,3-4,7-11H,2,5-6H2,(H,21,24)(H2,20,25,26)