N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromanyl-2-ethoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-ethoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-ethoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-ethoxy-benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

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