2-(3-bromanylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(2-methylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(isobutylsulfamoyl)phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-13(2)11-20-26(23,24)17-8-6-15(7-9-17)21-18(22)12-25-16-5-3-4-14(19)10-16/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)