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

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

Systemtic Name:[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl] 5-(diethylsulfamoyl)-2-fluoranyl-benzoate
Openeye Name:[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-fluoro-benzoate
CAS Name:5-(diethylsulfamoyl)-2-fluorobenzoic acid [1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl] 5-(diethylsulfamoyl)-2-fluorobenzoate
Traditional Name:5-(diethylsulfamoyl)-2-fluoro-benzoic acid [2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl] ester
Formula: C24H27FN2O6S
MolecularWeight: 490.544383
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C


InChI

InChI=1S/C24H27FN2O6S/c1-5-26(6-2)34(31,32)19-8-9-21(25)20(14-19)24(30)33-15(3)23(29)18-7-10-22-17(13-18)11-12-27(22)16(4)28/h7-10,13-15H,5-6,11-12H2,1-4H3


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