3-chloranyl-N-(2-methylsulfanylethyl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methylsulfanylethyl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-(2-methylsulfanylethyl)-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-chloro-N-(2-methylsulfanylethyl)-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-[2-(methylthio)ethyl]benzamide Formula: C16H23ClN2O4S2 MolecularWeight: 406.94782

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Descriptors Computed from Structure

Canonical SMILES:

CSCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

Isomeric SMILES

CSCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)S(=O)(=O)C)Cl

InChI

InChI=1S/C16H23ClN2O4S2/c1-24-10-7-18-16(20)12-3-4-15(14(17)11-12)23-13-5-8-19(9-6-13)25(2,21)22/h3-4,11,13H,5-10H2,1-2H3,(H,18,20)