N-pyrimidin-4-yl-4-[4-[2-[4-(trifluoromethyloxy)phenoxy]propanoyl]piperazin-1-yl]benzenesulfonamide

Systemtic Name: N-pyrimidin-4-yl-4-[4-[2-[4-(trifluoromethyloxy)phenoxy]propanoyl]piperazin-1-yl]benzenesulfonamide Openeye Name: N-pyrimidin-4-yl-4-[4-[2-[4-(trifluoromethoxy)phenoxy]propanoyl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[1-oxo-2-[4-(trifluoromethoxy)phenoxy]propyl]-1-piperazinyl]-N-(4-pyrimidinyl)benzenesulfonamide IUPAC Name: N-pyrimidin-4-yl-4-[4-[2-[4-(trifluoromethoxy)phenoxy]propanoyl]piperazin-1-yl]benzenesulfonamide Traditional Name: N-(4-pyrimidyl)-4-[4-[2-[4-(trifluoromethoxy)phenoxy]propanoyl]piperazino]benzenesulfonamide Formula: C24H24F3N5O5S MolecularWeight: 551.53807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=NC=C3)OC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H24F3N5O5S/c1-17(36-19-4-6-20(7-5-19)37-24(25,26)27)23(33)32-14-12-31(13-15-32)18-2-8-21(9-3-18)38(34,35)30-22-10-11-28-16-29-22/h2-11,16-17H,12-15H2,1H3,(H,28,29,30)