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

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

Systemtic Name:N-cyclobutyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
Openeye Name:N-cyclobutyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
CAS Name:N-cyclobutyl-4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
IUPAC Name:N-cyclobutyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
Traditional Name:N-cyclobutyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide
Formula: C24H25N5O3S
MolecularWeight: 463.552
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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)NC5CCC5


Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)NC5CCC5


InChI

InChI=1S/C24H25N5O3S/c1-32-20-11-12-25-19(14-20)7-10-23-27-22-13-17(15-26-24(22)28-23)16-5-8-21(9-6-16)33(30,31)29-18-3-2-4-18/h5-6,8-9,11-15,18,29H,2-4,7,10H2,1H3,(H,26,27,28)


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