2-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[2-[di(propan-2-yl)amino]ethyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(diisopropylamino)ethyl]benzamide CAS Name: 2-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[2-[di(propan-2-yl)amino]ethyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[2-(diisopropylamino)ethyl]benzamide Formula: C18H28BrN3O3S MolecularWeight: 446.40222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC=C)Br)C(C)C

InChI

InChI=1S/C18H28BrN3O3S/c1-6-9-21-26(24,25)15-7-8-17(19)16(12-15)18(23)20-10-11-22(13(2)3)14(4)5/h6-8,12-14,21H,1,9-11H2,2-5H3,(H,20,23)