2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H25BrN2O5S MolecularWeight: 485.3919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN2O5S/c1-5-14-6-8-18(16(21)10-14)28-12-20(24)22-17-11-15(7-9-19(17)27-4)29(25,26)23-13(2)3/h6-11,13,23H,5,12H2,1-4H3,(H,22,24)