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

Systemtic Name: (4-methylphenyl)methyl 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: p-tolylmethyl 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid (4-methylbenzyl) ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CCNS(=O)(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO4S/c1-16-3-7-18(8-4-16)12-14-26(23,24)21-13-11-20(22)25-15-19-9-5-17(2)6-10-19/h3-10,12,14,21H,11,13,15H2,1-2H3/b14-12+