N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(thiophene-2-carbonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-methyl-N-piperonyl-2-(2-thenoyl)benzamide Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17NO4S/c1-22(12-14-8-9-17-18(11-14)26-13-25-17)21(24)16-6-3-2-5-15(16)20(23)19-7-4-10-27-19/h2-11H,12-13H2,1H3