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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-N-cyclohexyl-4-fluoranyl-benzamide Openeye Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-fluoro-benzamide CAS Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)-3-pyrrolidinyl]-4-fluorobenzamide IUPAC Name: N-cyclohexyl-N-[2,5-dioxo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-fluorobenzamide Traditional Name: N-cyclohexyl-N-[2,5-diketo-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-4-fluoro-benzamide Formula: C23H24FN3O5S MolecularWeight: 473.517163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O5S/c24-16-8-6-15(7-9-16)22(29)26(17-4-2-1-3-5-17)20-14-21(28)27(23(20)30)18-10-12-19(13-11-18)33(25,31)32/h6-13,17,20H,1-5,14H2,(H2,25,31,32)