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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-thiophen-2-ylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-thienyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-3-thiophen-2-ylpropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-thiophen-2-ylpropanoylamino)benzamide Traditional Name: N-piperonyl-2-[3-(2-thienyl)propanoylamino]benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c25-21(10-8-16-4-3-11-29-16)24-18-6-2-1-5-17(18)22(26)23-13-15-7-9-19-20(12-15)28-14-27-19/h1-7,9,11-12H,8,10,13-14H2,(H,23,26)(H,24,25)