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[2,5-dimethyl-5-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-3-yn-2-yl] N-(4-methylphenyl)sulfonylcarbamate

[2,5-dimethyl-5-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-3-yn-2-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name:[2,5-dimethyl-5-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-3-yn-2-yl] N-(4-methylphenyl)sulfonylcarbamate
Openeye Name:[1,1,4-trimethyl-4-(p-tolylsulfonylcarbamoyloxy)pent-2-ynyl] N-(p-tolylsulfonyl)carbamate
CAS Name:N-(4-methylphenyl)sulfonylcarbamic acid [2,5-dimethyl-5-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]hex-3-yn-2-yl] ester
IUPAC Name:[2,5-dimethyl-5-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-3-yn-2-yl] N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-tosylcarbamic acid [1,1,4-trimethyl-4-(tosylcarbamoyloxy)pent-2-ynyl] ester
Formula: C24H28N2O8S2
MolecularWeight: 536.61772
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O8S2/c1-17-7-11-19(12-8-17)35(29,30)25-21(27)33-23(3,4)15-16-24(5,6)34-22(28)26-36(31,32)20-13-9-18(2)10-14-20/h7-14H,1-6H3,(H,25,27)(H,26,28)


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