[(1R)-1-(2-chlorophenyl)ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(dimethylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(dimethylsulfamoyl)-4-methoxybenzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(dimethylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H20ClNO5S MolecularWeight: 397.8731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO5S/c1-12(14-7-5-6-8-15(14)19)25-18(21)13-9-10-16(24-4)17(11-13)26(22,23)20(2)3/h5-12H,1-4H3/t12-/m1/s1