4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enoxy]-1,3-oxazolidin-2-one

Systemtic Name: 4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enoxy]-1,3-oxazolidin-2-one Openeye Name: 4-[(E)-cinnamyl]oxy-3-(p-tolylsulfonyl)-4-vinyl-oxazolidin-2-one CAS Name: 4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enoxy]-2-oxazolidinone IUPAC Name: 4-ethenyl-3-(4-methylphenyl)sulfonyl-4-[(E)-3-phenylprop-2-enoxy]-1,3-oxazolidin-2-one Traditional Name: 4-[(E)-cinnamyl]oxy-3-tosyl-4-vinyl-oxazolidin-2-one Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC2(C=C)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)OCC2(C=C)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5S/c1-3-21(27-15-7-10-18-8-5-4-6-9-18)16-26-20(23)22(21)28(24,25)19-13-11-17(2)12-14-19/h3-14H,1,15-16H2,2H3/b10-7+