N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-methylsulfonyl-benzamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-methylsulfonylbenzamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-(6-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=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)C4=CC=CC=C4)C=C1

InChI

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