2-(4-bromanylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21BrN2O5S/c1-15-7-10-17(24-22(26)14-30-18-11-8-16(23)9-12-18)13-21(15)31(27,28)25-19-5-3-4-6-20(19)29-2/h3-13,25H,14H2,1-2H3,(H,24,26)