3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-[2-(methylthio)ethyl]benzamide Formula: C17H27N3O4S2 MolecularWeight: 401.54398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCSC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)NCCSC

InChI

InChI=1S/C17H27N3O4S2/c1-19(2)26(22,23)20-10-7-15(8-11-20)24-16-6-4-5-14(13-16)17(21)18-9-12-25-3/h4-6,13,15H,7-12H2,1-3H3,(H,18,21)