1-phenylmethoxy-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-phenylmethoxy-3-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-benzyloxy-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propan-2-ol CAS Name: 1-phenylmethoxy-3-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: 1-phenylmethoxy-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-benzoxy-3-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]propan-2-ol Formula: C21H25F3N2O5S MolecularWeight: 474.49381

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H25F3N2O5S/c22-21(23,24)31-19-6-8-20(9-7-19)32(28,29)26-12-10-25(11-13-26)14-18(27)16-30-15-17-4-2-1-3-5-17/h1-9,18,27H,10-16H2