N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-methylsulfonylbenzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-8-7-13-25-20(15)23-19(16-9-4-3-5-10-16)21(25)24-22(26)17-11-6-12-18(14-17)29(2,27)28/h3-14H,1-2H3,(H,24,26)