2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C19H27ClN2O2S MolecularWeight: 382.94788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H27ClN2O2S/c1-19(2,3)18(24)22-9-7-16(8-10-22)21-17(23)13-25-12-14-5-4-6-15(20)11-14/h4-6,11,16H,7-10,12-13H2,1-3H3,(H,21,23)