4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenyl-benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenylbenzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-phenyl-benzenesulfonamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O3S/c1-34-22-13-14-27-21(16-22)9-12-25-29-24-15-19(17-28-26(24)30-25)18-7-10-23(11-8-18)35(32,33)31-20-5-3-2-4-6-20/h2-8,10-11,13-17,31H,9,12H2,1H3,(H,28,29,30)