1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(trifluoromethyloxy)phenyl]sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazine Traditional Name: 1-piperonyl-4-[4-(trifluoromethoxy)phenyl]sulfonyl-piperazine Formula: C19H19F3N2O5S MolecularWeight: 444.42477

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O5S/c20-19(21,22)29-15-2-4-16(5-3-15)30(25,26)24-9-7-23(8-10-24)12-14-1-6-17-18(11-14)28-13-27-17/h1-6,11H,7-10,12-13H2