[(E)-3-phenylprop-2-enyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetate CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetate Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetic acid [(E)-cinnamyl] ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O5S/c1-12-16(13(2)23-18-12)24(20,21)17-11-15(19)22-10-6-9-14-7-4-3-5-8-14/h3-9,17H,10-11H2,1-2H3/b9-6+