2-[(3-chlorophenyl)methylsulfanyl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acetamide Formula: C21H29ClN2O2S MolecularWeight: 408.98516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H29ClN2O2S/c22-18-8-4-5-16(13-18)14-27-15-20(25)23-19-9-11-24(12-10-19)21(26)17-6-2-1-3-7-17/h4-5,8,13,17,19H,1-3,6-7,9-12,14-15H2,(H,23,25)