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

Systemtic Name: 2-[[(3R,4S)-4-(3-chlorophenyl)piperidin-3-yl]methylsulfinyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[[(3R,4S)-4-(3-chlorophenyl)-3-piperidyl]methylsulfinyl]-N,N-dimethyl-acetamide CAS Name: 2-[[(3R,4S)-4-(3-chlorophenyl)-3-piperidinyl]methylsulfinyl]-N,N-dimethylacetamide IUPAC Name: 2-[[(3R,4S)-4-(3-chlorophenyl)piperidin-3-yl]methylsulfinyl]-N,N-dimethylacetamide Traditional Name: 2-[[(3R,4S)-4-(3-chlorophenyl)-3-piperidyl]methylsulfinyl]-N,N-dimethyl-acetamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CS(=O)CC1CNCCC1C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)CS(=O)C[C@H]1CNCC[C@@H]1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O2S/c1-19(2)16(20)11-22(21)10-13-9-18-7-6-15(13)12-4-3-5-14(17)8-12/h3-5,8,13,15,18H,6-7,9-11H2,1-2H3/t13-,15-,22?/m1/s1