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

Systemtic Name: N-[1-[2-(4-chlorophenyl)sulfanylpropanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)sulfanylpropanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide CAS Name: N-[1-[2-[(4-chlorophenyl)thio]-1-oxopropyl]-4-piperidinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)sulfanylpropanoyl]piperidin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[1-[2-[(4-chlorophenyl)thio]propanoyl]-4-piperidyl]-4-fluoro-benzenesulfonamide Formula: C20H22ClFN2O3S2 MolecularWeight: 456.981683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)F)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClFN2O3S2/c1-14(28-18-6-2-15(21)3-7-18)20(25)24-12-10-17(11-13-24)23-29(26,27)19-8-4-16(22)5-9-19/h2-9,14,17,23H,10-13H2,1H3