2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-2-11-3-8-15(14(17)9-11)23-10-16(20)19-12-4-6-13(7-5-12)24(18,21)22/h3-9H,2,10H2,1H3,(H,19,20)(H2,18,21,22)