[(E)-3-phenylprop-2-enyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid [(E)-cinnamyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-15(22)21-17-9-11-18(12-10-17)27(24,25)20-14-19(23)26-13-5-8-16-6-3-2-4-7-16/h2-12,20H,13-14H2,1H3,(H,21,22)/b8-5+