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[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate

[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate

Systemtic Name:[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 4-(tert-butylsulfamoyl)benzoate
Openeye Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 4-(tert-butylsulfamoyl)benzoate
CAS Name:4-(tert-butylsulfamoyl)benzoic acid [1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 4-(tert-butylsulfamoyl)benzoate
Traditional Name:4-(tert-butylsulfamoyl)benzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl] ester
Formula: C22H28N2O6S
MolecularWeight: 448.53252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C


InChI

InChI=1S/C22H28N2O6S/c1-12-18(14(3)25)13(2)23-19(12)20(26)15(4)30-21(27)16-8-10-17(11-9-16)31(28,29)24-22(5,6)7/h8-11,15,23-24H,1-7H3


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