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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C22H30N4O3S2 MolecularWeight: 462.6286

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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)C3=CC=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C22H30N4O3S2/c1-5-6-13-26-19-10-9-17(31(28,29)25(3)4)15-18(19)24-21(26)11-12-22(27)23-16(2)20-8-7-14-30-20/h7-10,14-16H,5-6,11-13H2,1-4H3,(H,23,27)