[(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(Z)-4-(p-tolylsulfonylcarbamoyloxy)pent-2-enyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(Z)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]pent-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(Z)-4-(tosylcarbamoyloxy)pent-2-enyl] ester Formula: C21H24N2O8S2 MolecularWeight: 496.55386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H24N2O8S2/c1-15-6-10-18(11-7-15)32(26,27)22-20(24)30-14-4-5-17(3)31-21(25)23-33(28,29)19-12-8-16(2)9-13-19/h4-13,17H,14H2,1-3H3,(H,22,24)(H,23,25)/b5-4-