2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(isopropylsulfamoyl)phenyl]acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-12(2)21-26(23,24)16-7-4-14(5-8-16)20-18(22)11-25-15-6-9-17(19)13(3)10-15/h4-10,12,21H,11H2,1-3H3,(H,20,22)