N-[4,6-bis[3-(trifluoromethyloxy)phenoxy]pyrimidin-5-yl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[4,6-bis[3-(trifluoromethyloxy)phenoxy]pyrimidin-5-yl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-yl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[4,6-bis[3-(trifluoromethoxy)phenoxy]-5-pyrimidinyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-yl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-yl]-4-tert-butyl-benzenesulfonamide Formula: C28H23F6N3O6S MolecularWeight: 643.554139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2OC3=CC(=CC=C3)OC(F)(F)F)OC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CN=C2OC3=CC(=CC=C3)OC(F)(F)F)OC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C28H23F6N3O6S/c1-26(2,3)17-10-12-22(13-11-17)44(38,39)37-23-24(40-18-6-4-8-20(14-18)42-27(29,30)31)35-16-36-25(23)41-19-7-5-9-21(15-19)43-28(32,33)34/h4-16,37H,1-3H3