3-chloranyl-4-fluoranyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C17H20ClFN2O2S2 MolecularWeight: 402.934303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)CC3=CC=CS3

Isomeric SMILES

C1CN(CCC1CNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)CC3=CC=CS3

InChI

InChI=1S/C17H20ClFN2O2S2/c18-16-10-15(3-4-17(16)19)25(22,23)20-11-13-5-7-21(8-6-13)12-14-2-1-9-24-14/h1-4,9-10,13,20H,5-8,11-12H2