(3R)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H23ClFN3O4S MolecularWeight: 479.952123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCCC4)F

InChI

InChI=1S/C22H23ClFN3O4S/c1-14-4-6-17(12-19(14)24)27-13-15(10-21(27)28)22(29)25-16-5-7-18(23)20(11-16)32(30,31)26-8-2-3-9-26/h4-7,11-12,15H,2-3,8-10,13H2,1H3,(H,25,29)/t15-/m1/s1