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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C21H28N4O3S2/c1-5-25(6-2)30(27,28)16-9-10-18-17(14-16)23-20(24(18)4)11-12-21(26)22-15(3)19-8-7-13-29-19/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,22,26)