N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-oxo-3-(phenylthio)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylsulfanylpropanoylamino)benzamide Traditional Name: 2-[3-(phenylthio)propanoylamino]-N-piperonyl-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c27-23(12-13-31-18-6-2-1-3-7-18)26-20-9-5-4-8-19(20)24(28)25-15-17-10-11-21-22(14-17)30-16-29-21/h1-11,14H,12-13,15-16H2,(H,25,28)(H,26,27)