N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pyridin-3-yl-pentan-2-yl)benzenesulfonamide

Systemtic Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pyridin-3-yl-pentan-2-yl)benzenesulfonamide Openeye Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[3-methyl-1-(3-pyridylmethyl)butyl]benzenesulfonamide CAS Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[4-methyl-1-(3-pyridinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-(4-methyl-1-pyridin-3-ylpentan-2-yl)benzenesulfonamide Traditional Name: N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[3-methyl-1-(3-pyridylmethyl)butyl]benzenesulfonamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CN=CC=C4)CC(C)C

Isomeric SMILES

CC1=NC2=C(N1)C=CN=C2CC3=CC=C(C=C3)S(=O)(=O)N(C)C(CC4=CN=CC=C4)CC(C)C

InChI

InChI=1S/C26H31N5O2S/c1-18(2)14-22(15-21-6-5-12-27-17-21)31(4)34(32,33)23-9-7-20(8-10-23)16-25-26-24(11-13-28-25)29-19(3)30-26/h5-13,17-18,22H,14-16H2,1-4H3,(H,29,30)