N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-2-(2-thienyl)acetamide Formula: C22H19Cl2NO3S MolecularWeight: 448.36216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H19Cl2NO3S/c23-17-5-4-16(19(24)11-17)7-8-25(22(26)12-18-2-1-9-29-18)13-15-3-6-20-21(10-15)28-14-27-20/h1-6,9-11H,7-8,12-14H2