4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-morpholin-4-yl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-morpholin-4-yl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[3-methyl-1-(morpholinomethyl)butyl]benzenesulfonamide CAS Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[4-methyl-1-(4-morpholinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-morpholin-4-ylpentan-2-yl)benzenesulfonamide Traditional Name: 4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[3-methyl-1-(morpholinomethyl)butyl]benzenesulfonamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)CN4CCOCC4

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)NC(CC(C)C)CN4CCOCC4

InChI

InChI=1S/C24H33N5O3S/c1-17(2)14-20(16-29-10-12-32-13-11-29)28-33(30,31)21-6-4-19(5-7-21)15-23-24-22(8-9-25-23)26-18(3)27-24/h4-9,17,20,28H,10-16H2,1-3H3,(H,26,27)