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

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-isopropoxy-benzamide Formula: C22H23BrN4O6S MolecularWeight: 551.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)Br

InChI

InChI=1S/C22H23BrN4O6S/c1-13(2)33-18-10-5-14(11-17(18)23)21(28)24-15-6-8-16(9-7-15)34(29,30)27-19-12-20(31-3)26-22(25-19)32-4/h5-13H,1-4H3,(H,24,28)(H,25,26,27)