N-[4-[[(5R)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(5R)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5R)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(5R)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(5R)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4R)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]sulfamoyl]phenyl]acetamide Formula: C21H20F3N4O4S+ MolecularWeight: 481.46811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC=C)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N[C@]2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC=C)C(F)(F)F

InChI

InChI=1S/C21H19F3N4O4S/c1-3-13-28-18(15-7-5-4-6-8-15)26-20(19(28)30,21(22,23)24)27-33(31,32)17-11-9-16(10-12-17)25-14(2)29/h3-12,27H,1,13H2,2H3,(H,25,29)/p+1/t20-/m1/s1