2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C20H20BrN3O4S2 MolecularWeight: 510.4245

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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)NC3=NC=CS3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C20H20BrN3O4S2/c1-13(2)17-11-14(21)3-8-18(17)28-12-19(25)23-15-4-6-16(7-5-15)30(26,27)24-20-22-9-10-29-20/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)