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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-piperonyl-2-[[2-(3-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=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CC4=CSC=C4

InChI

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