(3S)-N-[4-(ethanoylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(ethanoylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[4-(acetylsulfamoyl)phenyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O5S MolecularWeight: 419.426723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O5S/c1-12(24)22-29(27,28)17-8-4-15(5-9-17)21-19(26)13-10-18(25)23(11-13)16-6-2-14(20)3-7-16/h2-9,13H,10-11H2,1H3,(H,21,26)(H,22,24)/t13-/m0/s1