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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C28H25BrN2O4S MolecularWeight: 565.4781

Click to see the large picture

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)C4=CC=CC=C4)Br)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)C4=CC=CC=C4)Br)C

InChI

InChI=1S/C28H25BrN2O4S/c1-19-8-10-24(16-20(19)2)31-36(33,34)25-13-11-23(12-14-25)30-28(32)18-35-27-15-9-22(17-26(27)29)21-6-4-3-5-7-21/h3-17,31H,18H2,1-2H3,(H,30,32)