3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(4-methyl-2-pyridyl)propionamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C22H29N5O3S/c1-5-6-13-27-19-8-7-17(31(29,30)26(3)4)15-18(19)24-21(27)9-10-22(28)25-20-14-16(2)11-12-23-20/h7-8,11-12,14-15H,5-6,9-10,13H2,1-4H3,(H,23,25,28)