1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]propan-2-ol Formula: C22H27F3N2O4S MolecularWeight: 472.52099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C22H27F3N2O4S/c1-2-17-3-7-20(8-4-17)31-16-19(28)15-26-11-13-27(14-12-26)32(29,30)21-9-5-18(6-10-21)22(23,24)25/h3-10,19,28H,2,11-16H2,1H3