2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)Br

InChI

InChI=1S/C17H17BrN2O5S/c1-11-9-14(5-8-16(11)18)25-10-17(22)19-13-3-6-15(7-4-13)26(23,24)20-12(2)21/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)