3,4-bis(fluoranyl)-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 3,4-difluoro-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 3,4-difluoro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 3,4-difluoro-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 3,4-difluoro-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C16H17F2NO2S MolecularWeight: 325.373486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H17F2NO2S/c1-3-16(12-6-4-11(2)5-7-12)19-22(20,21)13-8-9-14(17)15(18)10-13/h4-10,16,19H,3H2,1-2H3