N-(3-bromophenyl)-2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C20H22BrClN2O4S MolecularWeight: 501.82168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C20H22BrClN2O4S/c21-14-5-4-8-16(11-14)23-20(25)13-28-19-10-9-17(12-18(19)22)29(26,27)24-15-6-2-1-3-7-15/h4-5,8-12,15,24H,1-3,6-7,13H2,(H,23,25)