2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(furan-3-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[(3-chlorophenyl)methylthio]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-N-[1-(furan-3-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-[(3-chlorobenzyl)thio]-N-[1-(3-furoyl)-4-piperidyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSCC2=CC(=CC=C2)Cl)C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CSCC2=CC(=CC=C2)Cl)C(=O)C3=COC=C3

InChI

InChI=1S/C19H21ClN2O3S/c20-16-3-1-2-14(10-16)12-26-13-18(23)21-17-4-7-22(8-5-17)19(24)15-6-9-25-11-15/h1-3,6,9-11,17H,4-5,7-8,12-13H2,(H,21,23)