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

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)acetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClFN2O3S/c20-15-3-1-14(2-4-15)13-19(24)23-11-9-17(10-12-23)22-27(25,26)18-7-5-16(21)6-8-18/h1-8,17,22H,9-13H2