[(1R)-1-(2-chlorophenyl)ethyl] 4-(2-cyanoethylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-cyanoethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-cyanoethylsulfamoyl)benzoate CAS Name: 4-(2-cyanoethylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-(2-cyanoethylsulfamoyl)benzoate Traditional Name: 4-(2-cyanoethylsulfamoyl)benzoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-13(16-5-2-3-6-17(16)19)25-18(22)14-7-9-15(10-8-14)26(23,24)21-12-4-11-20/h2-3,5-10,13,21H,4,12H2,1H3/t13-/m1/s1