2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(p-tolyl)acetamide CAS Name: 2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2,4-bis(4-fluorophenyl)-1H-imidazol-5-yl]sulfonyl]-N-(p-tolyl)acetamide Formula: C24H19F2N3O3S MolecularWeight: 467.487766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H19F2N3O3S/c1-15-2-12-20(13-3-15)27-21(30)14-33(31,32)24-22(16-4-8-18(25)9-5-16)28-23(29-24)17-6-10-19(26)11-7-17/h2-13H,14H2,1H3,(H,27,30)(H,28,29)