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

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-3-24(4-2)31(29,30)17-8-9-19(26)18(12-17)23-21(28)14-10-20(27)25(13-14)16-7-5-6-15(22)11-16/h5-9,11-12,14,26H,3-4,10,13H2,1-2H3,(H,23,28)