3-[(4-chloranyl-1,2-dimethyl-benzimidazol-5-yl)methyl]-2-methyl-N-pentylsulfonyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(4-chloranyl-1,2-dimethyl-benzimidazol-5-yl)methyl]-2-methyl-N-pentylsulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(4-chloro-1,2-dimethyl-benzimidazol-5-yl)methyl]-2-methyl-N-pentylsulfonyl-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(4-chloro-1,2-dimethyl-5-benzimidazolyl)methyl]-2-methyl-N-pentylsulfonyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(4-chloro-1,2-dimethylbenzimidazol-5-yl)methyl]-2-methyl-N-pentylsulfonylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: N-amylsulfonyl-3-[(4-chloro-1,2-dimethyl-benzimidazol-5-yl)methyl]-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C23H27ClN6O3S MolecularWeight: 503.01688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C1=NC2=C(C=C1)N=C(N2CC3=C(C4=C(C=C3)N(C(=N4)C)C)Cl)C

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)C1=NC2=C(C=C1)N=C(N2CC3=C(C4=C(C=C3)N(C(=N4)C)C)Cl)C

InChI

InChI=1S/C23H27ClN6O3S/c1-5-6-7-12-34(32,33)28-23(31)18-10-9-17-22(27-18)30(15(3)25-17)13-16-8-11-19-21(20(16)24)26-14(2)29(19)4/h8-11H,5-7,12-13H2,1-4H3,(H,28,31)