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

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyloxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-bromo-2-(trifluoromethoxy)phenyl]benzenesulfonamide Formula: C18H19BrF3NO3S MolecularWeight: 466.31257

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C18H19BrF3NO3S/c1-4-17(2,3)12-5-8-14(9-6-12)27(24,25)23-15-10-7-13(19)11-16(15)26-18(20,21)22/h5-11,23H,4H2,1-3H3