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N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(p-tolylsulfanylmethyl)benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-methylphenyl)thio]methyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide
Traditional Name:N-piperonyl-4-[(p-tolylthio)methyl]benzamide
Formula: C23H21NO3S
MolecularWeight: 391.48274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H21NO3S/c1-16-2-9-20(10-3-16)28-14-17-4-7-19(8-5-17)23(25)24-13-18-6-11-21-22(12-18)27-15-26-21/h2-12H,13-15H2,1H3,(H,24,25)


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