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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-13(2)23-29(27,28)16-9-7-15(8-10-16)22-20(26)14-11-19(25)24(12-14)18-6-4-3-5-17(18)21/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,26)