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

Systemtic Name: ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenyl-methyl]buta-2,3-dienoate Openeye Name: ethyl 2-[phenyl-(p-tolylsulfonylamino)methyl]buta-2,3-dienoate CAS Name: 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]buta-2,3-dienoic acid ethyl ester IUPAC Name: ethyl 2-[[(4-methylphenyl)sulfonylamino]-phenylmethyl]buta-2,3-dienoate Traditional Name: 2-[phenyl-(tosylamino)methyl]buta-2,3-dienoic acid ethyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-4-18(20(22)25-5-2)19(16-9-7-6-8-10-16)21-26(23,24)17-13-11-15(3)12-14-17/h6-14,19,21H,1,5H2,2-3H3