[(1R)-1-(2-chlorophenyl)ethyl] 3-(methylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H16ClNO4S/c1-11(14-8-3-4-9-15(14)17)22-16(19)12-6-5-7-13(10-12)23(20,21)18-2/h3-11,18H,1-2H3/t11-/m1/s1