N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-2-fluoranyl-benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-butan-2-yl-2-fluoranyl-benzamide Openeye Name: N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-fluorobenzamide IUPAC Name: N-butan-2-yl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluorobenzamide Traditional Name: N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-N-sec-butyl-benzamide Formula: C21H22FN3O5S MolecularWeight: 447.479883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O5S/c1-3-13(2)24(20(27)16-6-4-5-7-17(16)22)18-12-19(26)25(21(18)28)14-8-10-15(11-9-14)31(23,29)30/h4-11,13,18H,3,12H2,1-2H3,(H2,23,29,30)