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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-(dimethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-(dimethylsulfamoyl)benzoate CAS Name: 4-(dimethylsulfamoyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl] 4-(dimethylsulfamoyl)benzoate Traditional Name: 4-(dimethylsulfamoyl)benzoic acid [(1R)-1-(4-chlorophenyl)ethyl] ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4S/c1-12(13-4-8-15(18)9-5-13)23-17(20)14-6-10-16(11-7-14)24(21,22)19(2)3/h4-12H,1-3H3/t12-/m1/s1