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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1-thiophen-2-ylethyl)propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(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)NC(C)C3=CC=CS3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3=CC=CS3


InChI

InChI=1S/C20H26N4O3S2/c1-5-24-17-9-8-15(29(26,27)23(3)4)13-16(17)22-19(24)10-11-20(25)21-14(2)18-7-6-12-28-18/h6-9,12-14H,5,10-11H2,1-4H3,(H,21,25)


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