2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C23H29BrN2O4S/c1-16(2)21-14-17(24)8-13-22(21)30-15-23(27)25-18-9-11-20(12-10-18)31(28,29)26-19-6-4-3-5-7-19/h8-14,16,19,26H,3-7,15H2,1-2H3,(H,25,27)