2-(4-bromanyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19BrN2O4S/c1-3-10-20-26(23,24)16-7-5-15(6-8-16)21-18(22)12-25-17-9-4-14(19)11-13(17)2/h3-9,11,20H,1,10,12H2,2H3,(H,21,22)