2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29BrN2O4S/c1-5-16(4)17-8-13-21(20(23)14-17)29-15-22(26)24-18-9-11-19(12-10-18)30(27,28)25(6-2)7-3/h8-14,16H,5-7,15H2,1-4H3,(H,24,26)