N1-(4-chlorophenyl)-N2-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N2-[3-fluoranyl-4-(2-methylsulfonylphenyl)phenyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N2-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-oxo-pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N2-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-oxopyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-2-N-[3-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-oxopyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-[3-fluoro-4-(2-mesylphenyl)phenyl]-5-keto-pyrrolidine-1,2-dicarboxamide Formula: C25H21ClFN3O5S MolecularWeight: 529.967743

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CCC(=O)N3C(=O)NC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=C(C=C(C=C2)NC(=O)C3CCC(=O)N3C(=O)NC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C25H21ClFN3O5S/c1-36(34,35)22-5-3-2-4-19(22)18-11-10-17(14-20(18)27)28-24(32)21-12-13-23(31)30(21)25(33)29-16-8-6-15(26)7-9-16/h2-11,14,21H,12-13H2,1H3,(H,28,32)(H,29,33)