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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-fluoro-benzenesulfonamide CAS Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-fluorobenzenesulfonamide IUPAC Name: N-cycloheptyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-fluorobenzenesulfonamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-fluoro-benzenesulfonamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN2O4S/c24-17-12-14-20(15-13-17)31(29,30)26(19-10-4-1-2-5-11-19)21-16-22(27)25(23(21)28)18-8-6-3-7-9-18/h3,6-9,12-15,19,21H,1-2,4-5,10-11,16H2