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

Systemtic Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromanyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-propoxybenzamide IUPAC Name: N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-bromo-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(diallylsulfamoyl)phenyl]-4-propoxy-benzamide Formula: C22H25BrN2O4S MolecularWeight: 493.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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