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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromanyl-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-propoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-5-bromo-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(diallylsulfamoyl)phenyl]-2-propoxy-benzamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H25BrN2O4S/c1-4-13-25(14-5-2)30(27,28)19-10-8-18(9-11-19)24-22(26)20-16-17(23)7-12-21(20)29-15-6-3/h4-5,7-12,16H,1-2,6,13-15H2,3H3,(H,24,26)