N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O4S/c23-20-8-4-5-9-21(20)25-22(26)16-29-18-10-12-19(13-11-18)30(27,28)24-15-14-17-6-2-1-3-7-17/h1-13,24H,14-16H2,(H,25,26)