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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)O[C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO4S/c1-4-21(5-2)26(23,24)16-10-8-9-15(13-16)19(22)25-14(3)17-11-6-7-12-18(17)20/h6-14H,4-5H2,1-3H3/t14-/m1/s1