4-[bis(2-methylpropyl)sulfamoyl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(2-methyl-1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(2-methyl-1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)benzamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C29H34N4O3S/c1-20(2)18-32(19-21(3)4)37(35,36)26-14-11-23(12-15-26)29(34)31-24-13-16-28-27(17-24)30-22(5)33(28)25-9-7-6-8-10-25/h6-17,20-21H,18-19H2,1-5H3,(H,31,34)