ethyl (E)-2-cyano-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]acrylic acid ethyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C20H21N3O5S/c1-4-28-20(24)15(12-21)13-22-17-6-5-14(2)19(11-17)29(25,26)23-16-7-9-18(27-3)10-8-16/h5-11,13,22-23H,4H2,1-3H3/b15-13+