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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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