N-[2,6-bis(oxidanylidene)piperidin-1-yl]-8-fluoranyl-N-(4-heptadecylphenyl)octane-1-sulfonamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-1-yl]-8-fluoranyl-N-(4-heptadecylphenyl)octane-1-sulfonamide Openeye Name: N-(2,6-dioxo-1-piperidyl)-8-fluoro-N-(4-heptadecylphenyl)octane-1-sulfonamide CAS Name: N-(2,6-dioxo-1-piperidinyl)-8-fluoro-N-(4-heptadecylphenyl)-1-octanesulfonamide IUPAC Name: N-(2,6-dioxopiperidin-1-yl)-8-fluoro-N-(4-heptadecylphenyl)octane-1-sulfonamide Traditional Name: 8-fluoro-N-glutarimido-N-(4-heptadecylphenyl)octane-1-sulfonamide Formula: C36H61FN2O4S MolecularWeight: 636.943943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(N2C(=O)CCCC2=O)S(=O)(=O)CCCCCCCCF

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC=C(C=C1)N(N2C(=O)CCCC2=O)S(=O)(=O)CCCCCCCCF

InChI

InChI=1S/C36H61FN2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-24-33-27-29-34(30-28-33)39(38-35(40)25-23-26-36(38)41)44(42,43)32-22-19-16-15-18-21-31-37/h27-30H,2-26,31-32H2,1H3