(4-ethanoylphenyl) 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate

Systemtic Name: (4-ethanoylphenyl) 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: (4-acetylphenyl) 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid (4-acetylphenyl) ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5S/c1-15-3-5-17(6-4-15)12-14-27(24,25)21-13-11-20(23)26-19-9-7-18(8-10-19)16(2)22/h3-10,12,14,21H,11,13H2,1-2H3/b14-12+