N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-triflyl-benzamide Formula: C22H16F3N3O3S MolecularWeight: 459.44095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N3O3S/c1-14-6-5-13-28-19(14)26-18(15-7-3-2-4-8-15)20(28)27-21(29)16-9-11-17(12-10-16)32(30,31)22(23,24)25/h2-13H,1H3,(H,27,29)