1-[(E)-3-phenylprop-2-enyl]-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-[(E)-cinnamyl]-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C20H21F3N2O3S MolecularWeight: 426.45255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c21-20(22,23)28-18-8-10-19(11-9-18)29(26,27)25-15-13-24(14-16-25)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+