2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-(dipropylsulfamoyl)phenyl]acetamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C22H29BrN2O4S/c1-4-13-25(14-5-2)30(27,28)19-10-8-18(9-11-19)24-22(26)16-29-21-12-7-17(6-3)15-20(21)23/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,24,26)