3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(6-methyl-2-pyridyl)propionamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N5O3S/c1-13-6-5-7-17(20-13)22-19(25)11-10-18-21-15-12-14(28(26,27)23(2)3)8-9-16(15)24(18)4/h5-9,12H,10-11H2,1-4H3,(H,20,22,25)