N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)S(=O)(=O)C=CC3=CC=CC=C3)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6S/c1-14(23)16-10-18-19(28-13-27-18)11-17(16)21-20(24)12-22(2)29(25,26)9-8-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,21,24)/b9-8+