N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-oxo-2-(1-piperidinyl)ethyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-keto-2-piperidino-ethyl)thio]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(CC1)C(=O)CSCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H22N2O4S/c20-16(11-24-12-17(21)19-6-2-1-3-7-19)18-13-4-5-14-15(10-13)23-9-8-22-14/h4-5,10H,1-3,6-9,11-12H2,(H,18,20)