4-(4-methylphenyl)-N-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide

Systemtic Name: 4-(4-methylphenyl)-N-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide Openeye Name: N-phenyl-4-(p-tolyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide CAS Name: 4-(4-methylphenyl)-N-phenyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide IUPAC Name: 4-(4-methylphenyl)-N-phenyl-N-(2,2,2-trifluoroethyl)benzenesulfonamide Traditional Name: N-phenyl-4-(p-tolyl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide Formula: C21H18F3NO2S MolecularWeight: 405.43333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(CC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(CC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C21H18F3NO2S/c1-16-7-9-17(10-8-16)18-11-13-20(14-12-18)28(26,27)25(15-21(22,23)24)19-5-3-2-4-6-19/h2-14H,15H2,1H3