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

Systemtic Name: 2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]sulfonyl]-N-(4-methoxyphenyl)acetamide Formula: C24H20FN3O4S MolecularWeight: 465.496703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=C(N=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O4S/c1-32-20-13-11-19(12-14-20)26-21(29)15-33(30,31)24-22(16-7-9-18(25)10-8-16)27-23(28-24)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)