N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chloranylphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chloranylphenoxy)propylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenoxy)propylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenoxy)propylsulfanyl]acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-piperonyl-acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c20-15-3-5-16(6-4-15)23-8-1-9-26-12-19(22)21-11-14-2-7-17-18(10-14)25-13-24-17/h2-7,10H,1,8-9,11-13H2,(H,21,22)