2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)OC)Br

InChI

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