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

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]butyramide Formula: C26H31BrN4O4S MolecularWeight: 575.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31BrN4O4S/c1-17-15-24(29-18(2)28-17)31-36(33,34)21-11-9-20(10-12-21)30-25(32)7-6-14-35-23-13-8-19(16-22(23)27)26(3,4)5/h8-13,15-16H,6-7,14H2,1-5H3,(H,30,32)(H,28,29,31)