2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-15-7-12-20(19(22)13-15)28-14-21(25)23-16-8-10-18(11-9-16)29(26,27)24-17-5-3-2-4-6-17/h7-13,17,24H,2-6,14H2,1H3,(H,23,25)