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

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]-N-(3-methylsulfonylphenyl)benzamide IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylsulfonylphenyl)benzamide Traditional Name: N-(3-mesylphenyl)-4-[(6-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=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

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

InChI

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