N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromanyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(diallylsulfamoyl)phenyl]acetamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O4S/c1-4-12-24(13-5-2)29(26,27)19-9-6-17(7-10-19)23-21(25)15-28-18-8-11-20(22)16(3)14-18/h4-11,14H,1-2,12-13,15H2,3H3,(H,23,25)