N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-fluorophenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-fluorophenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-fluorophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-fluorophenyl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(4-fluorophenyl)thio]acetyl]amino]-N-piperonyl-benzamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CSC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4S/c24-16-6-8-17(9-7-16)31-13-22(27)26-19-4-2-1-3-18(19)23(28)25-12-15-5-10-20-21(11-15)30-14-29-20/h1-11H,12-14H2,(H,25,28)(H,26,27)