N-[5-[2-(4-bromanylphenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-bromanylphenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[2-(4-bromophenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[2-(4-bromophenoxy)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-bromophenoxy)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[2-(4-bromophenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-13(22)20-17-12-16(8-9-18(17)25-3)27(23,24)21(2)10-11-26-15-6-4-14(19)5-7-15/h4-9,12H,10-11H2,1-3H3,(H,20,22)