N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide CAS Name: N-[4-[(4,6-dimethoxy-2-pyrimidinyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[4-[(4,6-dimethoxypyrimidin-2-yl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)benzamide Formula: C26H24N4O6S MolecularWeight: 520.55696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)OC)OC

InChI

InChI=1S/C26H24N4O6S/c1-34-21-11-7-17(8-12-21)18-5-4-6-19(15-18)25(31)27-20-9-13-22(14-10-20)37(32,33)30-26-28-23(35-2)16-24(29-26)36-3/h4-16H,1-3H3,(H,27,31)(H,28,29,30)