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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[4-(diethylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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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)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-25(4-2)31(29,30)19-11-9-18(10-12-19)26-15-17(13-21(26)27)22(28)24-14-16-7-5-6-8-20(16)23/h5-12,17H,3-4,13-15H2,1-2H3,(H,24,28)