N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(1-adamantyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(1-adamantyl)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(1-adamantyl)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(1-adamantyl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C23H31FN2O3S MolecularWeight: 434.567243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31FN2O3S/c24-19-1-3-21(4-2-19)30(28,29)25-20-5-7-26(8-6-20)22(27)15-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,16-18,20,25H,5-15H2