[(1R)-1-(4-fluorophenyl)ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(benzylsulfamoyl)benzoate CAS Name: 3-[(phenylmethyl)sulfamoyl]benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 3-(benzylsulfamoyl)benzoate Traditional Name: 3-(benzylsulfamoyl)benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C22H20FNO4S MolecularWeight: 413.461903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20FNO4S/c1-16(18-10-12-20(23)13-11-18)28-22(25)19-8-5-9-21(14-19)29(26,27)24-15-17-6-3-2-4-7-17/h2-14,16,24H,15H2,1H3/t16-/m1/s1