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

Systemtic Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[2-[2-(4-methoxy-2-pyridinyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-[2-(4-methoxypyridin-2-yl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methylbenzenesulfonamide Traditional Name: 4-[2-[2-(4-methoxy-2-pyridyl)ethyl]-1H-imidazo[4,5-b]pyridin-6-yl]-N-methyl-benzenesulfonamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/c1-22-30(27,28)18-6-3-14(4-7-18)15-11-19-21(24-13-15)26-20(25-19)8-5-16-12-17(29-2)9-10-23-16/h3-4,6-7,9-13,22H,5,8H2,1-2H3,(H,24,25,26)