N-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-(2-methoxyethyl)-2-imidazo[4,5-b]pyridinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-1-phenyl-methanesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NC2=C1N=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=NC2=C1N=CC=C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-24-11-10-21-16(20-15-8-5-9-18-17(15)21)12-19-25(22,23)13-14-6-3-2-4-7-14/h2-9,19H,10-13H2,1H3