2-chloranyl-N-[[(3R)-1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[(3R)-1-(2-methylsulfanylphenyl)carbonylpiperidin-3-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[(3R)-1-(2-methylsulfanylbenzoyl)-3-piperidyl]methyl]benzamide CAS Name: 2-chloro-N-[[(3R)-1-[[2-(methylthio)phenyl]-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[(3R)-1-(2-methylsulfanylbenzoyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[(3R)-1-[2-(methylthio)benzoyl]-3-piperidyl]methyl]benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSC1=CC=CC=C1C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O2S/c1-27-19-11-5-3-9-17(19)21(26)24-12-6-7-15(14-24)13-23-20(25)16-8-2-4-10-18(16)22/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,23,25)/t15-/m1/s1