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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-quinolyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-quinolin-3-ylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(3-quinolyl)propionamide Formula: C22H23N5O3S MolecularWeight: 437.51472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N5O3S/c1-26(2)31(29,30)17-8-9-20-19(13-17)25-21(27(20)3)10-11-22(28)24-16-12-15-6-4-5-7-18(15)23-14-16/h4-9,12-14H,10-11H2,1-3H3,(H,24,28)