2-(4-bromanyl-2-propanoyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propanoyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-propanoyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-bromo-2-(1-oxopropyl)phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propanoylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromo-2-propionyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H19BrN2O6S MolecularWeight: 471.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H19BrN2O6S/c1-3-14(22)13-8-11(19)4-6-15(13)27-10-18(23)21-12-5-7-16(26-2)17(9-12)28(20,24)25/h4-9H,3,10H2,1-2H3,(H,21,23)(H2,20,24,25)