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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-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=CC=CS4

Isomeric SMILES

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

InChI

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