[(1R)-1-(4-fluorophenyl)ethyl] 3-(4-piperidin-1-ylsulfonylphenyl)propanoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-[4-(1-piperidylsulfonyl)phenyl]propanoate CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]propanoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-piperidinosulfonylphenyl)propionic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C22H26FNO4S MolecularWeight: 419.509543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26FNO4S/c1-17(19-8-10-20(23)11-9-19)28-22(25)14-7-18-5-12-21(13-6-18)29(26,27)24-15-3-2-4-16-24/h5-6,8-13,17H,2-4,7,14-16H2,1H3/t17-/m1/s1