2-(4-bromanyl-3-methyl-phenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H23BrN2O5S MolecularWeight: 471.36532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC(C)C)OC)Br

InChI

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