2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-(dimethylamino)phenyl]acetamide Formula: C21H28BrN3O4S MolecularWeight: 498.43372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28BrN3O4S/c1-6-25(7-2)30(27,28)16-9-10-19(24(4)5)18(13-16)23-21(26)14-29-20-11-8-15(3)12-17(20)22/h8-13H,6-7,14H2,1-5H3,(H,23,26)