ethyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-2-(2-allyloxyphenyl)-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (E)-3-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-(2-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-2-(2-allyloxyphenyl)-3-(tosylamino)acrylic acid ethyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNS(=O)(=O)C1=CC=C(C=C1)C)C2=CC=CC=C2OCC=C

Isomeric SMILES

CCOC(=O)/C(=C/NS(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H23NO5S/c1-4-14-27-20-9-7-6-8-18(20)19(21(23)26-5-2)15-22-28(24,25)17-12-10-16(3)11-13-17/h4,6-13,15,22H,1,5,14H2,2-3H3/b19-15+