3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(8-quinolyl)ethyl]propionamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-28(2)33(31,32)19-9-10-21-20(16-19)27-22(29(21)3)11-12-23(30)25-15-13-18-7-4-6-17-8-5-14-26-24(17)18/h4-10,14,16H,11-13,15H2,1-3H3,(H,25,30)