7-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-o-anisyl-N-(2-thenyl)-piperonylamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C21H18ClNO4S/c1-25-18-7-3-2-5-14(18)11-23(12-16-6-4-8-28-16)21(24)15-9-17(22)20-19(10-15)26-13-27-20/h2-10H,11-13H2,1H3