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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H26N4O3S2/c1-4-24-18-8-7-16(29(26,27)23(2)3)14-17(18)22-19(24)9-10-20(25)21-12-11-15-6-5-13-28-15/h5-8,13-14H,4,9-12H2,1-3H3,(H,21,25)