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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-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=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c1-4-25(5-2)31(29,30)20-13-17(11-10-15(20)3)24-22(28)16-12-21(27)26(14-16)19-9-7-6-8-18(19)23/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,24,28)