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

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cycloheptyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cycloheptyl-4-fluoro-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cycloheptyl-4-fluorobenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cycloheptyl-4-fluorobenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cycloheptyl-4-fluoro-benzenesulfonamide Formula: C23H24BrFN2O4S MolecularWeight: 523.415063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrFN2O4S/c24-16-7-11-18(12-8-16)26-22(28)15-21(23(26)29)27(19-5-3-1-2-4-6-19)32(30,31)20-13-9-17(25)10-14-20/h7-14,19,21H,1-6,15H2