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

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-hydroxy-piperidine-1-carbothioamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCCC(C2)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCC[C@H](C2)O

InChI

InChI=1S/C14H21N3O3S2/c1-16(2)22(19,20)13-7-3-5-11(9-13)15-14(21)17-8-4-6-12(18)10-17/h3,5,7,9,12,18H,4,6,8,10H2,1-2H3,(H,15,21)/t12-/m1/s1