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

Systemtic Name: N-cyclopropyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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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)NC5CC5

Isomeric SMILES

COC1=CC(=NC=C1)CCC2=NC3=C(N2)C=C(C=N3)C4=CC=C(C=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C23H23N5O3S/c1-31-19-10-11-24-18(13-19)6-9-22-26-21-12-16(14-25-23(21)27-22)15-2-7-20(8-3-15)32(29,30)28-17-4-5-17/h2-3,7-8,10-14,17,28H,4-6,9H2,1H3,(H,25,26,27)