2-[3-(piperidin-1-ylsulfonylamino)phenoxy]ethanethioamide

Systemtic Name: 2-[3-(piperidin-1-ylsulfonylamino)phenoxy]ethanethioamide Openeye Name: 2-[3-(1-piperidylsulfonylamino)phenoxy]thioacetamide CAS Name: 2-[3-(1-piperidinylsulfonylamino)phenoxy]ethanethioamide IUPAC Name: 2-[3-(piperidin-1-ylsulfonylamino)phenoxy]ethanethioamide Traditional Name: 2-[3-(piperidinosulfonylamino)phenoxy]thioacetamide Formula: C13H19N3O3S2 MolecularWeight: 329.43826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=S)N

InChI

InChI=1S/C13H19N3O3S2/c14-13(20)10-19-12-6-4-5-11(9-12)15-21(17,18)16-7-2-1-3-8-16/h4-6,9,15H,1-3,7-8,10H2,(H2,14,20)