N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(methylthio)methyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(methylsulfanylmethyl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(methylthio)methyl]benzamide Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CSC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)CSC)OCO2

InChI

InChI=1S/C18H17NO4S/c1-11(20)14-7-16-17(23-10-22-16)8-15(14)19-18(21)13-5-3-12(4-6-13)9-24-2/h3-8H,9-10H2,1-2H3,(H,19,21)