N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-homopiperonyl-3-[(methylthio)methyl]benzamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSCC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3S/c1-23-11-14-3-2-4-15(9-14)18(20)19-8-7-13-5-6-16-17(10-13)22-12-21-16/h2-6,9-10H,7-8,11-12H2,1H3,(H,19,20)