N-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]benzamide Formula: C24H20N2O6S MolecularWeight: 464.4904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O6S/c27-23(13-33-16-6-8-19-22(12-16)30-10-9-29-19)26-18-4-2-1-3-17(18)24(28)25-15-5-7-20-21(11-15)32-14-31-20/h1-8,11-12H,9-10,13-14H2,(H,25,28)(H,26,27)