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

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] ethanoate Openeye Name: [(Z)-4-(p-tolylsulfonylcarbamoyloxy)pent-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]pent-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(tosylcarbamoyloxy)pent-2-enyl] ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)C=CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C)/C=C\COC(=O)C

InChI

InChI=1S/C15H19NO6S/c1-11-6-8-14(9-7-11)23(19,20)16-15(18)22-12(2)5-4-10-21-13(3)17/h4-9,12H,10H2,1-3H3,(H,16,18)/b5-4-