(2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: (2R)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-methylol-piperidine-1-carbothioamide Formula: C16H25N3O3S2 MolecularWeight: 371.518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N2CCCCC2CO

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=S)N2CCCC[C@@H]2CO

InChI

InChI=1S/C16H25N3O3S2/c1-12-7-8-14(24(21,22)18(2)3)10-15(12)17-16(23)19-9-5-4-6-13(19)11-20/h7-8,10,13,20H,4-6,9,11H2,1-3H3,(H,17,23)/t13-/m1/s1