ethyl (E)-2-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]prop-2-enoate

Systemtic Name: ethyl (E)-2-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]prop-2-enoate Openeye Name: ethyl (E)-2-(4-methoxyphenyl)-3-(p-tolylsulfonylcarbamoyloxy)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylcarbamoyloxy]prop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-(tosylcarbamoyloxy)acrylic acid ethyl ester Formula: C20H21NO7S MolecularWeight: 419.44824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=COC(=O)NS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C(=C/OC(=O)NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21NO7S/c1-4-27-19(22)18(15-7-9-16(26-3)10-8-15)13-28-20(23)21-29(24,25)17-11-5-14(2)6-12-17/h5-13H,4H2,1-3H3,(H,21,23)/b18-13+