[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate

Systemtic Name: [(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-[(2-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-[(2-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-fluorophenyl)sulfonylamino]acetic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H17FN2O5S MolecularWeight: 404.412083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)CNS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H17FN2O5S/c1-12(19(24)14-10-21-16-8-4-2-6-13(14)16)27-18(23)11-22-28(25,26)17-9-5-3-7-15(17)20/h2-10,12,21-22H,11H2,1H3/t12-/m1/s1