[3-(phenylcarbonyl)phenyl]methyl 5-ethyl-3-[[2-fluoranyl-4-[2-(propoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate

Systemtic Name: [3-(phenylcarbonyl)phenyl]methyl 5-ethyl-3-[[2-fluoranyl-4-[2-(propoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate Openeye Name: (3-benzoylphenyl)methyl 5-ethyl-3-[[2-fluoro-4-[2-(propoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propyl-imidazole-4-carboxylate CAS Name: 5-ethyl-3-[[2-fluoro-4-[2-[[oxo(propoxy)methyl]sulfamoyl]phenyl]phenyl]methyl]-2-propyl-4-imidazolecarboxylic acid (3-benzoylphenyl)methyl ester IUPAC Name: (3-benzoylphenyl)methyl 5-ethyl-3-[[2-fluoro-4-[2-(propoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylate Traditional Name: 5-ethyl-3-[2-fluoro-4-[2-(propoxycarbonylsulfamoyl)phenyl]benzyl]-2-propyl-imidazole-4-carboxylic acid (3-benzoylbenzyl) ester Formula: C40H40FN3O7S MolecularWeight: 725.824903

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)OCCC)F)C(=O)OCC4=CC=CC(=C4)C(=O)C5=CC=CC=C5)CC

Isomeric SMILES

CCCC1=NC(=C(N1CC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)OCCC)F)C(=O)OCC4=CC=CC(=C4)C(=O)C5=CC=CC=C5)CC

InChI

InChI=1S/C40H40FN3O7S/c1-4-13-36-42-34(6-3)37(39(46)51-26-27-14-12-17-30(23-27)38(45)28-15-8-7-9-16-28)44(36)25-31-21-20-29(24-33(31)41)32-18-10-11-19-35(32)52(48,49)43-40(47)50-22-5-2/h7-12,14-21,23-24H,4-6,13,22,25-26H2,1-3H3,(H,43,47)