cyclopentyl-[[1-(dimethylsulfamoyl)-4-oxidanyl-piperidin-4-yl]methyl]azanium

Systemtic Name: cyclopentyl-[[1-(dimethylsulfamoyl)-4-oxidanyl-piperidin-4-yl]methyl]azanium Openeye Name: cyclopentyl-[[1-(dimethylsulfamoyl)-4-hydroxy-4-piperidyl]methyl]ammonium CAS Name: cyclopentyl-[[1-(dimethylsulfamoyl)-4-hydroxy-4-piperidinyl]methyl]ammonium IUPAC Name: cyclopentyl-[[1-(dimethylsulfamoyl)-4-hydroxypiperidin-4-yl]methyl]azanium Traditional Name: cyclopentyl-[[1-(dimethylsulfamoyl)-4-hydroxy-4-piperidyl]methyl]ammonium Formula: C13H28N3O3S+ MolecularWeight: 306.44472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(C[NH2+]C2CCCC2)O

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(C[NH2+]C2CCCC2)O

InChI

InChI=1S/C13H27N3O3S/c1-15(2)20(18,19)16-9-7-13(17,8-10-16)11-14-12-5-3-4-6-12/h12,14,17H,3-11H2,1-2H3/p+1