[(E)-3-phenylprop-2-enyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Openeye Name: [(E)-cinnamyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate CAS Name: 4-[(4-fluorophenyl)sulfonylamino]butanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-[(4-fluorophenyl)sulfonylamino]butanoate Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]butyric acid [(E)-cinnamyl] ester Formula: C19H20FNO4S MolecularWeight: 377.429803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCCNS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FNO4S/c20-17-10-12-18(13-11-17)26(23,24)21-14-4-9-19(22)25-15-5-8-16-6-2-1-3-7-16/h1-3,5-8,10-13,21H,4,9,14-15H2/b8-5+