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[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[(1R)-2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-methylbenzoic acid [(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-methyl-benzoic acid [(1R)-2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C20H23FN2O5S
MolecularWeight: 422.470423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)O[C@H](C)C(=O)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C20H23FN2O5S/c1-13-5-10-17(29(26,27)23(3)4)11-18(13)20(25)28-14(2)19(24)22-12-15-6-8-16(21)9-7-15/h5-11,14H,12H2,1-4H3,(H,22,24)/t14-/m1/s1


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