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

Systemtic Name: N-ethyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Openeye Name: N-ethyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide CAS Name: N-ethyl-4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide IUPAC Name: N-ethyl-4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Traditional Name: N-ethyl-4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-3-25-31(28,29)19-7-4-15(5-8-19)16-12-20-22(24-14-16)27-21(26-20)9-6-17-13-18(30-2)10-11-23-17/h4-5,7-8,10-14,25H,3,6,9H2,1-2H3,(H,24,26,27)