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

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(N=C3N2C=CC=C3C)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C24H24N4O3S/c1-17-10-7-8-14-20(17)28(32(3,30)31)16-21(29)25-24-22(19-12-5-4-6-13-19)26-23-18(2)11-9-15-27(23)24/h4-15H,16H2,1-3H3,(H,25,29)