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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cycloheptyl-2-fluoranyl-benzamide Openeye Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-benzamide CAS Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-2-fluorobenzamide IUPAC Name: N-cycloheptyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluorobenzamide Traditional Name: N-cycloheptyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2-fluoro-benzamide Formula: C24H26FN3O5S MolecularWeight: 487.543743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H26FN3O5S/c25-20-10-6-5-9-19(20)23(30)27(16-7-3-1-2-4-8-16)21-15-22(29)28(24(21)31)17-11-13-18(14-12-17)34(26,32)33/h5-6,9-14,16,21H,1-4,7-8,15H2,(H2,26,32,33)