N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C16H16N2O6S2 MolecularWeight: 396.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)S(=O)(=O)C3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)S(=O)(=O)C3=CC=CS3)OCO2

InChI

InChI=1S/C16H16N2O6S2/c1-10(19)11-6-13-14(24-9-23-13)7-12(11)17-15(20)8-18(2)26(21,22)16-4-3-5-25-16/h3-7H,8-9H2,1-2H3,(H,17,20)