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

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]non-2-enyl] ethanoate Openeye Name: [(Z)-4-(p-tolylsulfonylcarbamoyloxy)non-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]non-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]non-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(tosylcarbamoyloxy)non-2-enyl] ester Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CCOC(=O)C)OC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC(/C=C\COC(=O)C)OC(=O)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C19H27NO6S/c1-4-5-6-8-17(9-7-14-25-16(3)21)26-19(22)20-27(23,24)18-12-10-15(2)11-13-18/h7,9-13,17H,4-6,8,14H2,1-3H3,(H,20,22)/b9-7-