[(1S)-1-(4-methylphenyl)ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: [(1S)-1-(p-tolyl)ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid [(1S)-1-(p-tolyl)ethyl] ester Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H20ClNO4S/c1-12-5-7-14(8-6-12)13(2)24-18(21)16-11-15(9-10-17(16)19)25(22,23)20(3)4/h5-11,13H,1-4H3/t13-/m0/s1