2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(phenethylsulfamoyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H25BrN2O4S/c29-26-19-23(22-9-5-2-6-10-22)11-16-27(26)35-20-28(32)31-24-12-14-25(15-13-24)36(33,34)30-18-17-21-7-3-1-4-8-21/h1-16,19,30H,17-18,20H2,(H,31,32)