[(1R)-1-(4-methylphenyl)ethyl] 3-(diethylsulfamoyl)benzoate

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl] 3-(diethylsulfamoyl)benzoate Openeye Name: [(1R)-1-(p-tolyl)ethyl] 3-(diethylsulfamoyl)benzoate CAS Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-1-(4-methylphenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl] 3-(diethylsulfamoyl)benzoate Traditional Name: 3-(diethylsulfamoyl)benzoic acid [(1R)-1-(p-tolyl)ethyl] ester Formula: C20H25NO4S MolecularWeight: 375.4818

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-5-21(6-2)26(23,24)19-9-7-8-18(14-19)20(22)25-16(4)17-12-10-15(3)11-13-17/h7-14,16H,5-6H2,1-4H3/t16-/m1/s1