3-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-(2-methoxyethoxy)benzamide Formula: C22H23BrN4O5S MolecularWeight: 535.41082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br)C

InChI

InChI=1S/C22H23BrN4O5S/c1-14-12-15(2)25-22(24-14)27-33(29,30)18-7-5-17(6-8-18)26-21(28)16-4-9-20(19(23)13-16)32-11-10-31-3/h4-9,12-13H,10-11H2,1-3H3,(H,26,28)(H,24,25,27)