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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C27H23BrN2O4S MolecularWeight: 551.45152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN2O4S/c1-30(23-10-6-3-7-11-23)35(32,33)24-15-13-22(14-16-24)29-27(31)19-34-26-17-12-21(18-25(26)28)20-8-4-2-5-9-20/h2-18H,19H2,1H3,(H,29,31)