N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-N-piperonyl-thiophene-2-carboxamide Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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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)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=C(C=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17Cl2NO3S/c22-16-5-4-15(17(23)11-16)7-8-24(21(25)20-2-1-9-28-20)12-14-3-6-18-19(10-14)27-13-26-18/h1-6,9-11H,7-8,12-13H2