[(E)-3-phenylprop-2-enyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(E)-cinnamyl] ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c19-16-8-10-17(11-9-16)25(22,23)20-13-12-18(21)24-14-4-7-15-5-2-1-3-6-15/h1-11,20H,12-14H2/b7-4+