2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide

Systemtic Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide Openeye Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(p-tolyl)thiophene-3-sulfonamide CAS Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-methylphenyl)-3-thiophenesulfonamide IUPAC Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide Traditional Name: 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(p-tolyl)thiophene-3-sulfonamide Formula: C20H16FN3O3S2 MolecularWeight: 429.487743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O3S2/c1-13-3-9-16(10-4-13)24(2)29(25,26)17-11-12-28-18(17)20-22-19(23-27-20)14-5-7-15(21)8-6-14/h3-12H,1-2H3