3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(2-methyl-3-imidazo[4,5-b]pyridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N)N=CC=C2

InChI

InChI=1S/C22H21N5O3S/c1-15-26-20-6-3-12-24-21(20)27(15)18-5-2-4-17(14-18)22(28)25-13-11-16-7-9-19(10-8-16)31(23,29)30/h2-10,12,14H,11,13H2,1H3,(H,25,28)(H2,23,29,30)