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

Systemtic Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-(2-imidazo[1,2-a]pyridinylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-(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=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CN4C=CC=CC4=N3

InChI

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