ethyl (E)-2-cyano-3-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[5-[(4-methoxyphenyl)sulfamoyl]-2-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=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C)C#N

Isomeric SMILES

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

InChI

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