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

Systemtic Name: N-[1-[2-(4-ethoxyphenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(4-ethoxyphenoxy)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(4-ethoxyphenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O5S/c1-2-28-18-5-7-19(8-6-18)29-15-21(25)24-13-11-17(12-14-24)23-30(26,27)20-9-3-16(22)4-10-20/h3-10,17,23H,2,11-15H2,1H3