2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide 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)C(C)OC3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C25H27BrN2O4S/c1-15-6-7-22(14-16(15)2)28-33(30,31)23-10-8-21(9-11-23)27-25(29)19(5)32-24-17(3)12-20(26)13-18(24)4/h6-14,19,28H,1-5H3,(H,27,29)