1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C23H28ClN3O5S/c1-4-26(5-2)33(30,31)21-14-17(11-12-20(21)32-6-3)25-23(29)16-13-22(28)27(15-16)19-10-8-7-9-18(19)24/h7-12,14,16H,4-6,13,15H2,1-3H3,(H,25,29)