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[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate

Systemtic Name:[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(ethylsulfamoyl)benzoate
Openeye Name:[(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 4-(ethylsulfamoyl)benzoate
CAS Name:4-(ethylsulfamoyl)benzoic acid [(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl] 4-(ethylsulfamoyl)benzoate
Traditional Name:4-(ethylsulfamoyl)benzoic acid [(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C


Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C


InChI

InChI=1S/C20H22N2O6S/c1-4-21-29(26,27)18-11-7-16(8-12-18)20(25)28-14(3)19(24)22-17-9-5-15(6-10-17)13(2)23/h5-12,14,21H,4H2,1-3H3,(H,22,24)/t14-/m1/s1


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