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

Systemtic Name: N1-(3-ethanoylphenyl)-N2-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrrolidine-1,2-dicarboxamide Formula: C26H25FN4O5S MolecularWeight: 524.563903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)F

InChI

InChI=1S/C26H25FN4O5S/c1-16(32)17-6-4-7-18(14-17)30-26(34)31-13-5-9-23(31)25(33)29-19-11-12-20(22(27)15-19)21-8-2-3-10-24(21)37(28,35)36/h2-4,6-8,10-12,14-15,23H,5,9,13H2,1H3,(H,29,33)(H,30,34)(H2,28,35,36)