N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C19H19NO4S2 MolecularWeight: 389.48846

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO4S2/c21-18(20-10-13-5-6-16-17(9-13)24-12-23-16)11-22-15-4-2-1-3-14(15)19-25-7-8-26-19/h1-6,9,19H,7-8,10-12H2,(H,20,21)