N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(2-methylbenzyl)thio]acetamide Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19NO4S/c1-12-5-3-4-6-14(12)9-25-10-19(22)20-16-8-18-17(23-11-24-18)7-15(16)13(2)21/h3-8H,9-11H2,1-2H3,(H,20,22)