1,3-benzodioxol-5-yl 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: 1,3-benzodioxol-5-yl 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid 1,3-benzodioxol-5-yl ester Formula: C19H19NO6S MolecularWeight: 389.42226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO6S/c1-14-2-4-15(5-3-14)9-11-27(22,23)20-10-8-19(21)26-16-6-7-17-18(12-16)25-13-24-17/h2-7,9,11-12,20H,8,10,13H2,1H3/b11-9+