2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)propionamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)C)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-5-10-22-28(25,26)18-8-6-17(7-9-18)23-20(24)15(4)27-19-13(2)11-16(21)12-14(19)3/h5-9,11-12,15,22H,1,10H2,2-4H3,(H,23,24)