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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)SC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4S/c1-16(31-18-7-3-2-4-8-18)23(27)26-20-10-6-5-9-19(20)24(28)25-14-17-11-12-21-22(13-17)30-15-29-21/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)