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

Systemtic Name: 2-[[4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methylsulfinyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methylsulfinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methylsulfinyl]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-chlorophenyl)-1-methyl-3-piperidyl]methylsulfinyl]-N-isopropyl-acetamide Formula: C18H27ClN2O2S MolecularWeight: 370.93718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2S/c1-13(2)20-18(22)12-24(23)11-15-10-21(3)9-8-17(15)14-4-6-16(19)7-5-14/h4-7,13,15,17H,8-12H2,1-3H3,(H,20,22)