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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-methyl-5-(m-tolylsulfamoyl)benzoate
CAS Name:2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-methyl-5-[(3-methylphenyl)sulfamoyl]benzoate
Traditional Name:2-methyl-5-(m-tolylsulfamoyl)benzoic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H29N3O6S
MolecularWeight: 475.55786
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OC(C)C(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C23H29N3O6S/c1-14-8-7-9-17(12-14)26-33(30,31)18-11-10-15(2)19(13-18)21(28)32-16(3)20(27)24-22(29)25-23(4,5)6/h7-13,16,26H,1-6H3,(H2,24,25,27,29)


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