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

Systemtic Name: N-[1-[2-(2-chlorophenyl)sulfanylethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(2-chlorophenyl)sulfanylacetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-[(2-chlorophenyl)thio]-1-oxoethyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(2-chlorophenyl)sulfanylacetyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-[(2-chlorophenyl)thio]acetyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C19H20ClFN2O3S2 MolecularWeight: 442.955103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)F)C(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClFN2O3S2/c20-17-3-1-2-4-18(17)27-13-19(24)23-11-9-15(10-12-23)22-28(25,26)16-7-5-14(21)6-8-16/h1-8,15,22H,9-13H2