N-[4-chloranyl-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-2-methyl-3-phenyl-1-(trifluoromethyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-chloro-1,1,1-trifluoro-3-methyl-4-phenylbutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-1,1,1-trifluoro-3-methyl-4-phenylbutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-2-methyl-3-phenyl-1-(trifluoromethyl)propyl]-4-methyl-benzenesulfonamide Formula: C18H19ClF3NO2S MolecularWeight: 405.86217

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C(C2=CC=CC=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C(C2=CC=CC=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H19ClF3NO2S/c1-12-8-10-15(11-9-12)26(24,25)23-17(18(20,21)22)13(2)16(19)14-6-4-3-5-7-14/h3-11,13,16-17,23H,1-2H3