ethyl (E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-ethoxyphenyl)amino]-2-(4-methylphenyl)sulfonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-ethoxyanilino)-2-(p-tolylsulfonyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyanilino)-2-(4-methylphenyl)sulfonyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-ethoxyanilino)-2-(4-methylphenyl)sulfonylprop-2-enoate Traditional Name: (E)-3-(p-phenetidino)-2-tosyl-acrylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C(C(=O)OCC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C(\C(=O)OCC)/S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO5S/c1-4-25-17-10-8-16(9-11-17)21-14-19(20(22)26-5-2)27(23,24)18-12-6-15(3)7-13-18/h6-14,21H,4-5H2,1-3H3/b19-14+