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1,1,1-tris(fluoranyl)-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide

1,1,1-tris(fluoranyl)-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide

Systemtic Name:1,1,1-tris(fluoranyl)-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide
Openeye Name:1,1,1-trifluoro-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide
CAS Name:1,1,1-trifluoro-N-[5-[(2-phenyl-5-imidazo[1,2-a]pyridinyl)methylamino]pentyl]methanesulfonamide
IUPAC Name:1,1,1-trifluoro-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide
Traditional Name:1,1,1-trifluoro-N-[5-[(2-phenylimidazo[1,2-a]pyridin-5-yl)methylamino]pentyl]methanesulfonamide
Formula: C20H23F3N4O2S
MolecularWeight: 440.48243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=N2)C=CC=C3CNCCCCCNS(=O)(=O)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=N2)C=CC=C3CNCCCCCNS(=O)(=O)C(F)(F)F


InChI

InChI=1S/C20H23F3N4O2S/c21-20(22,23)30(28,29)25-13-6-2-5-12-24-14-17-10-7-11-19-26-18(15-27(17)19)16-8-3-1-4-9-16/h1,3-4,7-11,15,24-25H,2,5-6,12-14H2


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