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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c23-19(9-13-7-8-27-11-13)22-16-4-2-1-3-15(16)20(24)21-14-5-6-17-18(10-14)26-12-25-17/h1-8,10-11H,9,12H2,(H,21,24)(H,22,23)