4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)S(=O)(=O)N

InChI

InChI=1S/C22H20N4O4S/c1-15-5-8-17(12-20(15)31(23,28)29)25-22(27)16-6-9-19(10-7-16)30-14-18-13-26-11-3-2-4-21(26)24-18/h2-13H,14H2,1H3,(H,25,27)(H2,23,28,29)