[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl] 3-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl] 3-(dimethylsulfamoyl)benzoate CAS Name: 3-(dimethylsulfamoyl)benzoic acid [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl] 3-(dimethylsulfamoyl)benzoate Traditional Name: 3-(dimethylsulfamoyl)benzoic acid [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl] ester Formula: C18H20FNO5S MolecularWeight: 381.418503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20FNO5S/c1-12(13-8-9-17(24-4)16(19)11-13)25-18(21)14-6-5-7-15(10-14)26(22,23)20(2)3/h5-12H,1-4H3/t12-/m1/s1