N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-piperonyl-acetamide Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO7S/c1-13(22)15-4-6-17(26-2)16(8-15)10-29(24,25)11-20(23)21-9-14-3-5-18-19(7-14)28-12-27-18/h3-8H,9-12H2,1-2H3,(H,21,23)