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

Systemtic Name: N-cyclohexyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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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)NC5CCCCC5

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)NC5CCCCC5

InChI

InChI=1S/C26H29N5O3S/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/h7-8,10-11,13-17,20,31H,2-6,9,12H2,1H3,(H,28,29,30)