[(1R)-1-cyanoethyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(1R)-1-cyanoethyl] ester Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](C#N)OC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O4S/c1-10(9-13)18-12(15)7-8-14-19(16,17)11-5-3-2-4-6-11/h2-6,10,14H,7-8H2,1H3/t10-/m1/s1