N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-acetyl-2-methoxy-benzyl)sulfonyl-acetamide Formula: C21H21NO8S MolecularWeight: 447.45834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C21H21NO8S/c1-12(23)14-4-5-18(28-3)15(6-14)9-31(26,27)10-21(25)22-17-8-20-19(29-11-30-20)7-16(17)13(2)24/h4-8H,9-11H2,1-3H3,(H,22,25)