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

Systemtic Name: N-(3-bromophenyl)-2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-bromophenyl)-2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C18H20BrClN2O4S MolecularWeight: 475.7844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C18H20BrClN2O4S/c1-12(2)10-21-27(24,25)15-6-7-17(16(20)9-15)26-11-18(23)22-14-5-3-4-13(19)8-14/h3-9,12,21H,10-11H2,1-2H3,(H,22,23)