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

Systemtic Name: [(Z)-4-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] ethanoate Openeye Name: [(Z)-4-methyl-4-(p-tolylsulfonylcarbamoyloxy)pent-2-enyl] acetate CAS Name: acetic acid [(Z)-4-methyl-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]pent-2-enyl] ester IUPAC Name: [(Z)-4-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]pent-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-methyl-4-(tosylcarbamoyloxy)pent-2-enyl] ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6S/c1-12-6-8-14(9-7-12)24(20,21)17-15(19)23-16(3,4)10-5-11-22-13(2)18/h5-10H,11H2,1-4H3,(H,17,19)/b10-5-