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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(2-fluorophenyl)ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(2-fluorophenyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[1-(2-fluorophenyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[1-(2-fluorophenyl)ethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-(2-fluorophenyl)ethyl]propionamide Formula: C22H27FN4O3S MolecularWeight: 446.538183

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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=CC=C3F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C3=CC=CC=C3F

InChI

InChI=1S/C22H27FN4O3S/c1-5-27-20-11-10-16(31(29,30)26(3)4)14-19(20)25-21(27)12-13-22(28)24-15(2)17-8-6-7-9-18(17)23/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,28)