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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO5S/c1-11(13-6-4-5-7-14(13)18)24-17(20)12-8-9-15(23-3)16(10-12)25(21,22)19-2/h4-11,19H,1-3H3/t11-/m1/s1