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

Systemtic Name: 3-bromanyl-4-tert-butyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3-bromo-4-tert-butyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide CAS Name: 3-bromo-4-tert-butyl-N-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-bromo-4-tert-butyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3-bromo-4-tert-butyl-N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]benzamide Formula: C23H25BrN4O5S MolecularWeight: 549.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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)(C)C1=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/C23H25BrN4O5S/c1-23(2,3)17-11-6-14(12-18(17)24)21(29)25-15-7-9-16(10-8-15)34(30,31)28-19-13-20(32-4)27-22(26-19)33-5/h6-13H,1-5H3,(H,25,29)(H,26,27,28)