2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C19H23BrN2O5S/c1-3-22(4-2)28(25,26)17-7-5-6-16(11-17)21-19(24)13-27-18-9-8-15(20)10-14(18)12-23/h5-11,23H,3-4,12-13H2,1-2H3,(H,21,24)