N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-ethoxy-benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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