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

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C19H20ClFN2O4S MolecularWeight: 426.889503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClFN2O4S/c20-14-1-5-17(6-2-14)27-13-19(24)23-11-9-16(10-12-23)22-28(25,26)18-7-3-15(21)4-8-18/h1-8,16,22H,9-13H2