3-[[2-(2-chlorophenyl)phenyl]methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide

Systemtic Name: 3-[[2-(2-chlorophenyl)phenyl]methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide Openeye Name: 3-[[2-(2-chlorophenyl)phenyl]methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide CAS Name: 3-[[2-(2-chlorophenyl)phenyl]methyl]-2-methyl-N-(pentylsulfamoyl)-5-benzimidazolecarboxamide IUPAC Name: 3-[[2-(2-chlorophenyl)phenyl]methyl]-2-methyl-N-(pentylsulfamoyl)benzimidazole-5-carboxamide Traditional Name: N-(amylsulfamoyl)-3-[2-(2-chlorophenyl)benzyl]-2-methyl-benzimidazole-5-carboxamide Formula: C27H29ClN4O3S MolecularWeight: 525.06216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CCCCCNS(=O)(=O)NC(=O)C1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H29ClN4O3S/c1-3-4-9-16-29-36(34,35)31-27(33)20-14-15-25-26(17-20)32(19(2)30-25)18-21-10-5-6-11-22(21)23-12-7-8-13-24(23)28/h5-8,10-15,17,29H,3-4,9,16,18H2,1-2H3,(H,31,33)