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

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-28-16-8-9-22-15(11-16)4-7-19-24-18-10-14(12-23-20(18)25-19)13-2-5-17(6-3-13)29(21,26)27/h2-3,5-6,8-12H,4,7H2,1H3,(H2,21,26,27)(H,23,24,25)