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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O4S/c1-2-14-25-31(28,29)20-11-9-19(10-12-20)26-23(27)16-30-22-13-8-18(15-21(22)24)17-6-4-3-5-7-17/h2-13,15,25H,1,14,16H2,(H,26,27)