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

Systemtic Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-oxidanylbutyl)benzamide Openeye Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-hydroxybutyl)benzamide CAS Name: 3-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]-N-(2-hydroxybutyl)benzamide IUPAC Name: 3-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-(2-hydroxybutyl)benzamide Traditional Name: 3-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]-N-(2-hydroxybutyl)benzamide Formula: C18H29N3O5S MolecularWeight: 399.50496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)S(=O)(=O)N(C)C)O

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C18H29N3O5S/c1-4-15(22)13-19-18(23)14-6-5-7-17(12-14)26-16-8-10-21(11-9-16)27(24,25)20(2)3/h5-7,12,15-16,22H,4,8-11,13H2,1-3H3,(H,19,23)