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[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate

[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate

Systemtic Name:[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate
Openeye Name:[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-fluoro-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-fluorobenzoic acid [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-fluorobenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-fluoro-benzoic acid [(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl] ester
Formula: C20H21FN2O5S
MolecularWeight: 420.454543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)F


Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)F


InChI

InChI=1S/C20H21FN2O5S/c1-13(19(24)23-11-10-14-6-4-5-7-18(14)23)28-20(25)16-12-15(8-9-17(16)21)29(26,27)22(2)3/h4-9,12-13H,10-11H2,1-3H3/t13-/m1/s1


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