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

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-ethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-ethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-ethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-ethyl-N-(2-thenyl)propionamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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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)N(CC)CC3=CC=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CC)CC3=CC=CS3

InChI

InChI=1S/C23H32N4O3S2/c1-5-7-14-27-21-11-10-19(32(29,30)25(3)4)16-20(21)24-22(27)12-13-23(28)26(6-2)17-18-9-8-15-31-18/h8-11,15-16H,5-7,12-14,17H2,1-4H3