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

Systemtic Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C(=NC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)N3C(=NC4=C3N=CC=C4)C

InChI

InChI=1S/C23H23N5O3S/c1-15-5-8-18(14-21(15)28-16(2)27-20-4-3-12-25-22(20)28)23(29)26-13-11-17-6-9-19(10-7-17)32(24,30)31/h3-10,12,14H,11,13H2,1-2H3,(H,26,29)(H2,24,30,31)