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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-piperonyl-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H18N2O4S/c24-20(11-15-4-3-9-28-15)23-17-6-2-1-5-16(17)21(25)22-12-14-7-8-18-19(10-14)27-13-26-18/h1-10H,11-13H2,(H,22,25)(H,23,24)