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

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(ethanoylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C20H23BrN2O5S/c1-12(2)17-10-18(21)13(3)9-19(17)28-11-20(25)22-15-5-7-16(8-6-15)29(26,27)23-14(4)24/h5-10,12H,11H2,1-4H3,(H,22,25)(H,23,24)