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

Systemtic Name: N-(4-fluorophenyl)-2-[[2-(4-fluorophenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(4-fluorophenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(4-fluorophenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4-fluorophenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(4-fluorophenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C23H17F2N3O3S MolecularWeight: 453.461186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17F2N3O3S/c24-17-8-6-16(7-9-17)22-27-21(15-4-2-1-3-5-15)23(28-22)32(30,31)14-20(29)26-19-12-10-18(25)11-13-19/h1-13H,14H2,(H,26,29)(H,27,28)