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4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide

Systemtic Name:4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
Openeye Name:4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
CAS Name:4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]butanamide
IUPAC Name:4-(2-bromo-4-propan-2-ylphenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
Traditional Name:4-(2-bromo-4-isopropyl-phenoxy)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]butyramide
Formula: C25H29BrN4O4S
MolecularWeight: 561.49116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(C)C)Br)C


InChI

InChI=1S/C25H29BrN4O4S/c1-16(2)19-7-12-23(22(26)15-19)34-13-5-6-24(31)29-20-8-10-21(11-9-20)35(32,33)30-25-27-17(3)14-18(4)28-25/h7-12,14-16H,5-6,13H2,1-4H3,(H,29,31)(H,27,28,30)


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