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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: 3-(2,4-dimethoxyphenyl)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24N4O5S/c1-15-13-16(2)25-23(24-15)27-33(29,30)20-10-7-18(8-11-20)26-22(28)12-6-17-5-9-19(31-3)14-21(17)32-4/h5-14H,1-4H3,(H,26,28)(H,24,25,27)