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

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-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=CC(=C(C=C1)OCC)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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