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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-thiophen-3-ylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-thienyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-(3-thiophenyl)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-thiophen-3-ylpropanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-thienyl)propanoylamino]benzamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCC4=CSC=C4

InChI

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