4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-sulfamoylbenzyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H22N4O4S/c1-16-3-2-12-27-14-19(26-22(16)27)15-31-20-8-6-18(7-9-20)23(28)25-13-17-4-10-21(11-5-17)32(24,29)30/h2-12,14H,13,15H2,1H3,(H,25,28)(H2,24,29,30)