[(1R)-1-cyanoethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(1R)-1-cyanoethyl] ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4S/c1-9-3-5-11(6-4-9)19(16,17)14-8-12(15)18-10(2)7-13/h3-6,10,14H,8H2,1-2H3/t10-/m1/s1