N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-benzamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21BrN2O4S/c1-4-11-21-27(24,25)17-8-5-14(6-9-17)19(23)22(2)13-15-12-16(20)7-10-18(15)26-3/h4-10,12,21H,1,11,13H2,2-3H3