[(1R)-1-cyanoethyl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]propionic acid [(1R)-1-cyanoethyl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)OC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)O[C@H](C)C#N

InChI

InChI=1S/C15H18N2O4S/c1-12-3-5-14(6-4-12)8-10-22(19,20)17-9-7-15(18)21-13(2)11-16/h3-6,8,10,13,17H,7,9H2,1-2H3/b10-8+/t13-/m1/s1