4-(2-methylbutan-2-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(trifluoromethoxy)benzyl]benzenesulfonamide Formula: C19H22F3NO3S MolecularWeight: 401.44309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C19H22F3NO3S/c1-4-18(2,3)15-8-10-17(11-9-15)27(24,25)23-13-14-6-5-7-16(12-14)26-19(20,21)22/h5-12,23H,4,13H2,1-3H3