N1-(4-bromophenyl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-bromophenyl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-bromophenyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-bromophenyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-bromophenyl)-2-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-bromophenyl)-N'-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C24H22BrFN4O4S MolecularWeight: 561.423283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F

InChI

InChI=1S/C24H22BrFN4O4S/c25-15-7-9-16(10-8-15)29-24(32)30-13-3-5-21(30)23(31)28-17-11-12-18(20(26)14-17)19-4-1-2-6-22(19)35(27,33)34/h1-2,4,6-12,14,21H,3,5,13H2,(H,28,31)(H,29,32)(H2,27,33,34)