[(Z)-4-[(4-methylphenyl)sulfonylcarbamoylamino]but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoylamino]but-2-enyl] ethanoate Openeye Name: [(Z)-4-(p-tolylsulfonylcarbamoylamino)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]but-2-enyl] ester IUPAC Name: [(Z)-4-[(4-methylphenyl)sulfonylcarbamoylamino]but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(tosylcarbamoylamino)but-2-enyl] ester Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-11-5-7-13(8-6-11)22(19,20)16-14(18)15-9-3-4-10-21-12(2)17/h3-8H,9-10H2,1-2H3,(H2,15,16,18)/b4-3-