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

Systemtic Name: 3-bromanyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-4-hexoxy-benzamide Formula: C25H29BrN4O6S MolecularWeight: 593.48996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=NC(=N3)OC)OC)Br

Isomeric SMILES

CCCCCCOC1=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/C25H29BrN4O6S/c1-4-5-6-7-14-36-21-13-8-17(15-20(21)26)24(31)27-18-9-11-19(12-10-18)37(32,33)30-22-16-23(34-2)29-25(28-22)35-3/h8-13,15-16H,4-7,14H2,1-3H3,(H,27,31)(H,28,29,30)