N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H24FNO3S MolecularWeight: 365.462163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)F)C)C

InChI

InChI=1S/C19H24FNO3S/c1-11-9-12(2)14(4)19(13(11)3)25(22,23)21-15(5)16-7-8-18(24-6)17(20)10-16/h7-10,15,21H,1-6H3