2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide Formula: C20H24BrClN2O4S MolecularWeight: 503.83756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrClN2O4S/c1-13(2)24(14(3)4)29(26,27)17-8-6-16(7-9-17)23-20(25)12-28-19-10-5-15(21)11-18(19)22/h5-11,13-14H,12H2,1-4H3,(H,23,25)