(2R)-1-(3-bromanylphenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: (2R)-1-(3-bromanylphenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: (2R)-1-(3-bromophenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-2-ol CAS Name: (2R)-1-(3-bromophenoxy)-3-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-2-propanol IUPAC Name: (2R)-1-(3-bromophenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: (2R)-1-(3-bromophenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazino]propan-2-ol Formula: C19H22BrFN2O4S MolecularWeight: 473.356383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC(=CC=C2)Br)O)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C[C@H](COC2=CC(=CC=C2)Br)O)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H22BrFN2O4S/c20-15-2-1-3-18(12-15)27-14-17(24)13-22-8-10-23(11-9-22)28(25,26)19-6-4-16(21)5-7-19/h1-7,12,17,24H,8-11,13-14H2/t17-/m1/s1