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

Systemtic Name: 1-(2-propan-2-ylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(2-isopropylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-(2-propan-2-ylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-propan-2-ylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(2-isopropylphenoxy)-3-[4-[4-(trifluoromethyl)phenyl]sulfonylpiperazino]propan-2-ol Formula: C23H29F3N2O4S MolecularWeight: 486.54757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C23H29F3N2O4S/c1-17(2)21-5-3-4-6-22(21)32-16-19(29)15-27-11-13-28(14-12-27)33(30,31)20-9-7-18(8-10-20)23(24,25)26/h3-10,17,19,29H,11-16H2,1-2H3