(4-methylphenyl)methyl 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methylphenyl)methyl 1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: p-tolylmethyl 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxylic acid (4-methylbenzyl) ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O5S/c1-4-24(5-2)31(28,29)21-12-10-20(11-13-21)25-15-19(14-22(25)26)23(27)30-16-18-8-6-17(3)7-9-18/h6-13,19H,4-5,14-16H2,1-3H3