[(E)-3-phenylprop-2-enyl] 3-(phenylsulfonylamino)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(phenylsulfonylamino)propanoate Openeye Name: [(E)-cinnamyl] 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic acid [(E)-cinnamyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c20-18(23-15-7-10-16-8-3-1-4-9-16)13-14-19-24(21,22)17-11-5-2-6-12-17/h1-12,19H,13-15H2/b10-7+