[(E)-3-phenylprop-2-enyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[[(E)-styryl]sulfonylamino]propanoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]propanoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]propionic acid [(E)-cinnamyl] ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4S/c22-20(25-16-7-12-18-8-3-1-4-9-18)13-15-21-26(23,24)17-14-19-10-5-2-6-11-19/h1-12,14,17,21H,13,15-16H2/b12-7+,17-14+