1-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[1-(4-methylphenyl)ethyl]methanesulfonamide Traditional Name: 1-(2-chloro-6-fluoro-phenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C16H17ClFNO2S MolecularWeight: 341.828083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H17ClFNO2S/c1-11-6-8-13(9-7-11)12(2)19-22(20,21)10-14-15(17)4-3-5-16(14)18/h3-9,12,19H,10H2,1-2H3