2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)OCC

InChI

InChI=1S/C21H27BrN2O5S/c1-5-24(6-2)30(26,27)20-13-16(9-11-19(20)28-7-3)23-21(25)14-29-18-10-8-15(4)12-17(18)22/h8-13H,5-7,14H2,1-4H3,(H,23,25)