[(1R)-1-(4-chlorophenyl)ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO4S/c1-11(12-4-6-13(18)7-5-12)24-17(21)15-10-14(8-9-16(15)19)25(22,23)20(2)3/h4-11H,1-3H3/t11-/m1/s1