3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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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)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H26N6O3S/c1-4-28-19-9-8-17(32(30,31)26(2)3)13-18(19)25-21(28)10-11-22(29)23-14-16-15-27-12-6-5-7-20(27)24-16/h5-9,12-13,15H,4,10-11,14H2,1-3H3,(H,23,29)