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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-[methyl(phenyl)sulfamoyl]phenyl]propionamide Formula: C24H21FN4O4S MolecularWeight: 480.511343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN4O4S/c1-29(20-7-3-2-4-8-20)34(31,32)21-9-5-6-19(16-21)26-22(30)14-15-23-27-24(28-33-23)17-10-12-18(25)13-11-17/h2-13,16H,14-15H2,1H3,(H,26,30)