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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

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