ethyl (E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-acetamido-3-[4-(p-tolylsulfonyloxy)phenyl]prop-2-enoate CAS Name: (E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-3-[4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-tosyloxyphenyl)acrylic acid ethyl ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)C)/NC(=O)C

InChI

InChI=1S/C20H21NO6S/c1-4-26-20(23)19(21-15(3)22)13-16-7-9-17(10-8-16)27-28(24,25)18-11-5-14(2)6-12-18/h5-13H,4H2,1-3H3,(H,21,22)/b19-13+