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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCO2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5S/c1-20(26(22,23)10-9-14-5-3-2-4-6-14)12-18(21)19-15-7-8-16-17(11-15)25-13-24-16/h2-11H,12-13H2,1H3,(H,19,21)/b10-9+