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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylbutyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-phenylbutyl)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(CCC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3S/c1-5-7-18-30-24-15-14-21(34(32,33)29(3)4)19-23(24)27-25(30)16-17-26(31)28-22(11-6-2)20-12-9-8-10-13-20/h8-10,12-15,19,22H,5-7,11,16-18H2,1-4H3,(H,28,31)