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

Systemtic Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide Openeye Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butanamide CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)butanamide IUPAC Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C25H25FN4O3S MolecularWeight: 480.554403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25FN4O3S/c1-18-8-6-17-30-24(18)28-23(19-9-4-3-5-10-19)25(30)27-22(31)11-7-16-29(2)34(32,33)21-14-12-20(26)13-15-21/h3-6,8-10,12-15,17H,7,11,16H2,1-2H3,(H,27,31)