N-[3-[[3,5-bis(fluoranyl)phenyl]methoxy]pyridin-2-yl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[3-[[3,5-bis(fluoranyl)phenyl]methoxy]pyridin-2-yl]-4-pentyl-benzenesulfonamide Openeye Name: N-[3-[(3,5-difluorophenyl)methoxy]-2-pyridyl]-4-pentyl-benzenesulfonamide CAS Name: N-[3-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[3-[(3,5-difluorophenyl)methoxy]pyridin-2-yl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[3-(3,5-difluorobenzyl)oxy-2-pyridyl]benzenesulfonamide Formula: C23H24F2N2O3S MolecularWeight: 446.510066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=CC(=C3)F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC=N2)OCC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C23H24F2N2O3S/c1-2-3-4-6-17-8-10-21(11-9-17)31(28,29)27-23-22(7-5-12-26-23)30-16-18-13-19(24)15-20(25)14-18/h5,7-15H,2-4,6,16H2,1H3,(H,26,27)