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

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

Systemtic Name:N-ethyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide
Openeye Name:N-ethyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide
CAS Name:N-ethyl-4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide
IUPAC Name:N-ethyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide
Traditional Name:N-ethyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide
Formula: C23H25N5O3S
MolecularWeight: 451.5413
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN(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/C23H25N5O3S/c1-4-28(2)32(29,30)20-8-5-16(6-9-20)17-13-21-23(25-15-17)27-22(26-21)10-7-18-14-19(31-3)11-12-24-18/h5-6,8-9,11-15H,4,7,10H2,1-3H3,(H,25,26,27)


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