2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N-methyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N-methyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methylsulfinyl]-N-methylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfinyl]-N-methylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N-methyl-acetamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CS(=O)CC1CN(CCC1C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CNC(=O)CS(=O)CC1CN(CCC1C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H23ClN2O2S/c1-18-16(20)11-22(21)10-13-9-19(2)8-7-15(13)12-3-5-14(17)6-4-12/h3-6,13,15H,7-11H2,1-2H3,(H,18,20)