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

Systemtic Name: N-[1-[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2-bromo-4-fluorophenoxy)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(2-bromo-4-fluoro-phenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C19H19BrF2N2O4S MolecularWeight: 489.330966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H19BrF2N2O4S/c20-17-11-14(22)3-6-18(17)28-12-19(25)24-9-7-15(8-10-24)23-29(26,27)16-4-1-13(21)2-5-16/h1-6,11,15,23H,7-10,12H2