2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide Traditional Name: N-(3-mesylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC=C3C(=O)NC4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C23H21N3O4S/c1-16-7-6-12-26-14-18(24-22(16)26)15-30-21-11-4-3-10-20(21)23(27)25-17-8-5-9-19(13-17)31(2,28)29/h3-14H,15H2,1-2H3,(H,25,27)