N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-2-methyl-N-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-2-methyl-N-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-2-methyl-N-pentyl-benzimidazole-1-carboxamide CAS Name: N-[[4-[2-[[(2-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-2-methyl-N-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-2-methyl-N-pentylbenzimidazole-1-carboxamide Traditional Name: N-amyl-N-[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]benzyl]-2-methyl-benzimidazole-1-carboxamide Formula: C34H33ClN4O4S MolecularWeight: 629.16822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C34H33ClN4O4S/c1-3-4-11-22-38(34(41)39-24(2)36-30-15-8-9-16-31(30)39)23-25-18-20-26(21-19-25)27-12-6-10-17-32(27)44(42,43)37-33(40)28-13-5-7-14-29(28)35/h5-10,12-21H,3-4,11,22-23H2,1-2H3,(H,37,40)