2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C)C

InChI

InChI=1S/C25H27BrN2O4S/c1-16(2)23-14-19(26)6-12-24(23)32-15-25(29)27-20-8-10-22(11-9-20)33(30,31)28-21-7-5-17(3)18(4)13-21/h5-14,16,28H,15H2,1-4H3,(H,27,29)