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ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propyl-imidazol-4-yl] carbonate

ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propyl-imidazol-4-yl] carbonate

Systemtic Name:ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propyl-imidazol-4-yl] carbonate
Openeye Name:ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propyl-imidazol-4-yl] carbonate
CAS Name:carbonic acid ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propyl-4-imidazolyl] ester
IUPAC Name:ethyl [1-[[4-[2-(ethylcarbamoylsulfamoyl)phenyl]phenyl]methyl]-5-methylsulfonyl-2-propylimidazol-4-yl] carbonate
Traditional Name:carbonic acid ethyl [1-[4-[2-(ethylcarbamoylsulfamoyl)phenyl]benzyl]-5-mesyl-2-propyl-imidazol-4-yl] ester
Formula: C26H32N4O8S2
MolecularWeight: 592.68428
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)NCC)S(=O)(=O)C)OC(=O)OCC


Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC(=O)NCC)S(=O)(=O)C)OC(=O)OCC


InChI

InChI=1S/C26H32N4O8S2/c1-5-10-22-28-23(38-26(32)37-7-3)24(39(4,33)34)30(22)17-18-13-15-19(16-14-18)20-11-8-9-12-21(20)40(35,36)29-25(31)27-6-2/h8-9,11-16H,5-7,10,17H2,1-4H3,(H2,27,29,31)


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