N-[1-[2-(2-fluoranylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(2-fluoranylphenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(2-fluorophenoxy)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(2-fluorophenoxy)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(2-fluorophenoxy)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(2-fluorophenoxy)ethyl]-4-piperidyl]benzenesulfonamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3F

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCOC3=CC=CC=C3F

InChI

InChI=1S/C19H23FN2O3S/c20-18-8-4-5-9-19(18)25-15-14-22-12-10-16(11-13-22)21-26(23,24)17-6-2-1-3-7-17/h1-9,16,21H,10-15H2