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

Systemtic Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2,4-bis(4-methoxyphenyl)-1H-imidazol-5-yl]sulfonyl]-N-(4-fluorophenyl)acetamide Formula: C25H22FN3O5S MolecularWeight: 495.522683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OC)S(=O)(=O)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O5S/c1-33-20-11-3-16(4-12-20)23-25(29-24(28-23)17-5-13-21(34-2)14-6-17)35(31,32)15-22(30)27-19-9-7-18(26)8-10-19/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)