2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-mesylphenyl)acetamide Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO6S/c1-24(19,20)15-5-3-2-4-12(15)17-16(18)9-21-11-6-7-13-14(8-11)23-10-22-13/h2-8H,9-10H2,1H3,(H,17,18)