N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H26FNO2S MolecularWeight: 363.489343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)(C)CC2=CC=C(C=C2)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)(C)CC2=CC=C(C=C2)F)C)C

InChI

InChI=1S/C20H26FNO2S/c1-13-11-14(2)16(4)19(15(13)3)25(23,24)22-20(5,6)12-17-7-9-18(21)10-8-17/h7-11,22H,12H2,1-6H3