2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H17BrN2O5S MolecularWeight: 441.29628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Br)C=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Br)C=O)S(=O)(=O)N

InChI

InChI=1S/C17H17BrN2O5S/c18-14-3-6-16(13(9-14)10-21)25-11-17(22)20-8-7-12-1-4-15(5-2-12)26(19,23)24/h1-6,9-10H,7-8,11H2,(H,20,22)(H2,19,23,24)