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

Systemtic Name: ethyl (E)-2-cyano-3-[[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-anilino]acrylic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-5-28-21(25)17(12-22)13-23-20-11-18(8-7-15(20)3)29(26,27)24-19-9-6-14(2)10-16(19)4/h6-11,13,23-24H,5H2,1-4H3/b17-13+