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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-ethoxyphenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-ethoxyphenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-ethoxyphenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-piperonyl-2-[[2-(p-phenetylthio)acetyl]amino]benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O5S/c1-2-30-18-8-10-19(11-9-18)33-15-24(28)27-21-6-4-3-5-20(21)25(29)26-14-17-7-12-22-23(13-17)32-16-31-22/h3-13H,2,14-16H2,1H3,(H,26,29)(H,27,28)