7-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-piperonylamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCO2)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=C(C(=C1)Cl)OCO2)C3=CSC=C3

InChI

InChI=1S/C16H17ClN2O3S/c1-19(2)13(10-3-4-23-8-10)7-18-16(20)11-5-12(17)15-14(6-11)21-9-22-15/h3-6,8,13H,7,9H2,1-2H3,(H,18,20)