N-(1,3-benzodioxol-5-ylmethyl)-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylsulfanylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(methylthio)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylsulfanylmethyl)benzamide Traditional Name: 4-[(methylthio)methyl]-N-piperonyl-benzamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CSCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO3S/c1-22-10-12-2-5-14(6-3-12)17(19)18-9-13-4-7-15-16(8-13)21-11-20-15/h2-8H,9-11H2,1H3,(H,18,19)