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[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name:[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
Openeye Name:[2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] 5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-pyrrolidino-benzoic acid [2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester
Formula: C24H35N3O6S
MolecularWeight: 493.6162
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)(C)C)C


Isomeric SMILES

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)(C)C)C


InChI

InChI=1S/C24H35N3O6S/c1-23(2)14-17(28)15-24(3,4)27(23)21(29)16-33-22(30)19-13-18(34(31,32)25(5)6)9-10-20(19)26-11-7-8-12-26/h9-10,13H,7-8,11-12,14-16H2,1-6H3


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