3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O4S/c24-32(29,30)21-9-7-17(8-10-21)11-12-25-23(28)18-4-3-5-20(14-18)31-16-19-15-27-13-2-1-6-22(27)26-19/h1-10,13-15H,11-12,16H2,(H,25,28)(H2,24,29,30)