2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C23H21FN4O3S MolecularWeight: 452.501243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN4O3S/c1-16-7-6-14-28-22(16)26-21(17-8-4-3-5-9-17)23(28)25-20(29)15-27(2)32(30,31)19-12-10-18(24)11-13-19/h3-14H,15H2,1-2H3,(H,25,29)