3-bromanyl-4-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-isobutoxy-benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-bromo-4-isobutoxy-benzamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C20H23BrN2O4S/c1-4-11-22-28(25,26)17-8-6-16(7-9-17)23-20(24)15-5-10-19(18(21)12-15)27-13-14(2)3/h4-10,12,14,22H,1,11,13H2,2-3H3,(H,23,24)