N-[[1-(dimethylsulfamoyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(dimethylsulfamoyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(dimethylsulfamoyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-(dimethylsulfamoyl)-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(dimethylsulfamoyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-(dimethylsulfamoyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H27N3O5S MolecularWeight: 385.47838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCCC(C1)CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCCC(C1)CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H27N3O5S/c1-19(2)26(22,23)20-10-6-7-14(12-20)11-18-17(21)13-25-16-9-5-4-8-15(16)24-3/h4-5,8-9,14H,6-7,10-13H2,1-3H3,(H,18,21)