ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylcarbamoyloxy]methyl]prop-2-enoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylcarbamoyloxy]methyl]prop-2-enoate Openeye Name: ethyl 2-[(4-chlorophenyl)-(p-tolylsulfonylcarbamoyloxy)methyl]prop-2-enoate CAS Name: 2-[(4-chlorophenyl)-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[(4-chlorophenyl)-[(4-methylphenyl)sulfonylcarbamoyloxy]methyl]prop-2-enoate Traditional Name: 2-[(4-chlorophenyl)-(tosylcarbamoyloxy)methyl]acrylic acid ethyl ester Formula: C20H20ClNO6S MolecularWeight: 437.8939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO6S/c1-4-27-19(23)14(3)18(15-7-9-16(21)10-8-15)28-20(24)22-29(25,26)17-11-5-13(2)6-12-17/h5-12,18H,3-4H2,1-2H3,(H,22,24)