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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [(E)-cinnamyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO4S/c1-15-9-11-17(12-10-15)24(21,22)19-14-18(20)23-13-5-8-16-6-3-2-4-7-16/h2-12,19H,13-14H2,1H3/b8-5+