2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H20Br2N2O4S MolecularWeight: 520.2354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br)Br

InChI

InChI=1S/C18H20Br2N2O4S/c1-11(2)22-27(24,25)15-6-4-14(5-7-15)21-17(23)10-26-18-12(3)8-13(19)9-16(18)20/h4-9,11,22H,10H2,1-3H3,(H,21,23)