(3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-1-(3-fluoro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-13-4-7-16(11-18(13)21)24-12-14(10-19(24)25)20(26)22-15-5-8-17(9-6-15)29(27,28)23(2)3/h4-9,11,14H,10,12H2,1-3H3,(H,22,26)/t14-/m1/s1