N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)N2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C16H21ClN2O3S/c1-22-14-6-5-12(9-13(14)17)18-15(20)10-23-11-16(21)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8,10-11H2,1H3,(H,18,20)