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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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