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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C23H32N4O3S2 MolecularWeight: 476.65518

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC(C)C3=CC=CS3

InChI

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