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

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

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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)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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