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[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate

[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name:[(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(diethylsulfamoyl)-4-methyl-benzoate
Openeye Name:[(1R)-2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methylbenzoic acid [(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-fluoroanilino)-1-oxopropan-2-yl] 3-(diethylsulfamoyl)-4-methylbenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methyl-benzoic acid [(1R)-2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester
Formula: C21H25FN2O5S
MolecularWeight: 436.497003
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2F)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2F)C


InChI

InChI=1S/C21H25FN2O5S/c1-5-24(6-2)30(27,28)19-13-16(12-11-14(19)3)21(26)29-15(4)20(25)23-18-10-8-7-9-17(18)22/h7-13,15H,5-6H2,1-4H3,(H,23,25)/t15-/m1/s1


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