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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N,N-dimethyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methylsulfinyl]-N,N-dimethylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfinyl]-N,N-dimethylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N,N-dimethyl-acetamide Formula: C17H25ClN2O2S MolecularWeight: 356.9106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CS(=O)CC(=O)N(C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCC(C(C1)CS(=O)CC(=O)N(C)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O2S/c1-19(2)17(21)12-23(22)11-14-10-20(3)9-8-16(14)13-4-6-15(18)7-5-13/h4-7,14,16H,8-12H2,1-3H3