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

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

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

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


InChI

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


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