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

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(N=C2)N=C(N3)CCC4=NC=CC(=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(N=C2)N=C(N3)CCC4=NC=CC(=C4)OC

InChI

InChI=1S/C22H23N5O3S/c1-27(2)31(28,29)19-7-4-15(5-8-19)16-12-20-22(24-14-16)26-21(25-20)9-6-17-13-18(30-3)10-11-23-17/h4-5,7-8,10-14H,6,9H2,1-3H3,(H,24,25,26)