[(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]-5-phenylmethoxy-pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]-5-phenylmethoxy-pent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(Z)-5-benzyloxy-4-(p-tolylsulfonylcarbamoyloxy)pent-2-enyl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(Z)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-5-phenylmethoxypent-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]-5-phenylmethoxypent-2-enyl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(Z)-5-benzoxy-4-(tosylcarbamoyloxy)pent-2-enyl] ester Formula: C28H30N2O9S2 MolecularWeight: 602.6758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OCC=CC(COCC2=CC=CC=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC/C=C\C(COCC2=CC=CC=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H30N2O9S2/c1-21-10-14-25(15-11-21)40(33,34)29-27(31)38-18-6-9-24(20-37-19-23-7-4-3-5-8-23)39-28(32)30-41(35,36)26-16-12-22(2)13-17-26/h3-17,24H,18-20H2,1-2H3,(H,29,31)(H,30,32)/b9-6-