3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O3S/c1-5-6-18-30-24-15-14-22(34(32,33)29(3)4)19-23(24)28-25(30)16-17-26(31)27-20(2)12-13-21-10-8-7-9-11-21/h7-11,14-15,19-20H,5-6,12-13,16-18H2,1-4H3,(H,27,31)