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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[4-(methylsulfamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(methylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-20-27(25,26)14-8-6-13(7-9-14)21-18(24)12-10-17(23)22(11-12)16-5-3-2-4-15(16)19/h2-9,12,20H,10-11H2,1H3,(H,21,24)