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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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