3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H22N4O4S/c1-16-6-11-22-24-20(14-27(22)13-16)15-31-21-5-3-4-17(12-21)23(28)25-18-7-9-19(10-8-18)26-32(2,29)30/h3-14,26H,15H2,1-2H3,(H,25,28)