ethyl 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[(4-methoxyphenyl)-(p-tolylsulfonylamino)methyl]buta-2,3-dienoate CAS Name: 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Traditional Name: 2-[(4-methoxyphenyl)-(tosylamino)methyl]buta-2,3-dienoic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S/c1-5-19(21(23)27-6-2)20(16-9-11-17(26-4)12-10-16)22-28(24,25)18-13-7-15(3)8-14-18/h7-14,20,22H,1,6H2,2-4H3