4-pentyl-N-[3,4,5-tris(fluoranyl)phenyl]benzenesulfonamide

Systemtic Name: 4-pentyl-N-[3,4,5-tris(fluoranyl)phenyl]benzenesulfonamide Openeye Name: 4-pentyl-N-(3,4,5-trifluorophenyl)benzenesulfonamide CAS Name: 4-pentyl-N-(3,4,5-trifluorophenyl)benzenesulfonamide IUPAC Name: 4-pentyl-N-(3,4,5-trifluorophenyl)benzenesulfonamide Traditional Name: 4-amyl-N-(3,4,5-trifluorophenyl)benzenesulfonamide Formula: C17H18F3NO2S MolecularWeight: 357.39053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)F)F)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C(=C2)F)F)F

InChI

InChI=1S/C17H18F3NO2S/c1-2-3-4-5-12-6-8-14(9-7-12)24(22,23)21-13-10-15(18)17(20)16(19)11-13/h6-11,21H,2-5H2,1H3