N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(7-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methylthio]-N-piperonyl-acetamide Formula: C18H16ClNO5S MolecularWeight: 393.84134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCC3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO5S/c19-13-3-12(5-16-18(13)25-10-24-16)7-26-8-17(21)20-6-11-1-2-14-15(4-11)23-9-22-14/h1-5H,6-10H2,(H,20,21)