N-[2-[4-[(2-butyl-6-oxidanylidene-pyridin-1-yl)methyl]phenyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-[2-[4-[(2-butyl-6-oxidanylidene-pyridin-1-yl)methyl]phenyl]phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-[2-[4-[(2-butyl-6-oxo-1-pyridyl)methyl]phenyl]phenyl]-1,1,1-trifluoro-methanesulfonamide CAS Name: N-[2-[4-[(2-butyl-6-oxo-1-pyridinyl)methyl]phenyl]phenyl]-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-[2-[4-[(2-butyl-6-oxopyridin-1-yl)methyl]phenyl]phenyl]-1,1,1-trifluoromethanesulfonamide Traditional Name: N-[2-[4-[(2-butyl-6-keto-1-pyridyl)methyl]phenyl]phenyl]-1,1,1-trifluoro-methanesulfonamide Formula: C23H23F3N2O3S MolecularWeight: 464.50053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O3S/c1-2-3-7-19-8-6-11-22(29)28(19)16-17-12-14-18(15-13-17)20-9-4-5-10-21(20)27-32(30,31)23(24,25)26/h4-6,8-15,27H,2-3,7,16H2,1H3