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

Systemtic Name: ethyl 2-[(4-methylphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[p-tolyl-(p-tolylsulfonylamino)methyl]buta-2,3-dienoate CAS Name: 2-[(4-methylphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[(4-methylphenyl)-[(4-methylphenyl)sulfonylamino]methyl]buta-2,3-dienoate Traditional Name: 2-[p-tolyl-(tosylamino)methyl]buta-2,3-dienoic acid ethyl ester Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-5-19(21(23)26-6-2)20(17-11-7-15(3)8-12-17)22-27(24,25)18-13-9-16(4)10-14-18/h7-14,20,22H,1,6H2,2-4H3