(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-methylol-piperidine-1-carbothioamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCCCC2CO

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCCC[C@@H]2CO

InChI

InChI=1S/C15H23N3O3S2/c1-17(2)23(20,21)14-8-5-6-12(10-14)16-15(22)18-9-4-3-7-13(18)11-19/h5-6,8,10,13,19H,3-4,7,9,11H2,1-2H3,(H,16,22)/t13-/m1/s1