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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(3-chlorophenyl)-methylsulfamoyl]benzoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 3-[(3-chlorophenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C22H26ClN3O6S
MolecularWeight: 495.97634
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl


Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C22H26ClN3O6S/c1-14(19(27)24-21(29)25-22(2,3)4)32-20(28)15-8-6-11-18(12-15)33(30,31)26(5)17-10-7-9-16(23)13-17/h6-14H,1-5H3,(H2,24,25,27,29)


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