2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H25N5O5S MolecularWeight: 507.5615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C)OC

InChI

InChI=1S/C25H25N5O5S/c1-5-35-22-11-6-18(14-23(22)34-4)13-19(15-26)25(31)29-20-7-9-21(10-8-20)36(32,33)30-24-12-16(2)27-17(3)28-24/h6-14H,5H2,1-4H3,(H,29,31)(H,27,28,30)