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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclopentyl-2-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluorobenzamide Traditional Name: N-cyclopentyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-benzamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H22FN3O5S/c23-18-8-4-3-7-17(18)21(28)25(14-5-1-2-6-14)19-13-20(27)26(22(19)29)15-9-11-16(12-10-15)32(24,30)31/h3-4,7-12,14,19H,1-2,5-6,13H2,(H2,24,30,31)