potassium 2-butan-2-yl-3-[[4-[2-[(diphenylmethyl)carbamoylsulfamoyl]phenyl]phenyl]methyl]-5-methylsulfanyl-imidazole-4-carboxylate

Systemtic Name: potassium 2-butan-2-yl-3-[[4-[2-[(diphenylmethyl)carbamoylsulfamoyl]phenyl]phenyl]methyl]-5-methylsulfanyl-imidazole-4-carboxylate Openeye Name: potassium 3-[[4-[2-(benzhydrylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfanyl-2-sec-butyl-imidazole-4-carboxylate CAS Name: potassium 2-butan-2-yl-3-[[4-[2-[[[(diphenylmethyl)amino]-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-5-(methylthio)-4-imidazolecarboxylate IUPAC Name: potassium 3-[[4-[2-(benzhydrylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-2-butan-2-yl-5-methylsulfanylimidazole-4-carboxylate Traditional Name: potassium 3-[4-[2-(benzhydrylcarbamoylsulfamoyl)phenyl]benzyl]-5-(methylthio)-2-sec-butyl-imidazole-4-carboxylate Formula: C36H35KN4O5S2 MolecularWeight: 706.9152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-])SC.[K+]

Isomeric SMILES

CCC(C)C1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-])SC.[K+]

InChI

InChI=1S/C36H36N4O5S2.K/c1-4-24(2)33-38-34(46-3)32(35(41)42)40(33)23-25-19-21-26(22-20-25)29-17-11-12-18-30(29)47(44,45)39-36(43)37-31(27-13-7-5-8-14-27)28-15-9-6-10-16-28;/h5-22,24,31H,4,23H2,1-3H3,(H,41,42)(H2,37,39,43);/q;+1/p-1