2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[(2R)-1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2R)-1-(4-chlorophenyl)sulfonylprolyl]amino]acetate Formula: C13H14ClN2O5S- MolecularWeight: 345.77866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H15ClN2O5S/c14-9-3-5-10(6-4-9)22(20,21)16-7-1-2-11(16)13(19)15-8-12(17)18/h3-6,11H,1-2,7-8H2,(H,15,19)(H,17,18)/p-1/t11-/m1/s1