4-(prop-2-enylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(propylsulfamoyl)phenyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H23N3O5S2/c1-3-13-20-28(24,25)17-9-5-15(6-10-17)19(23)22-16-7-11-18(12-8-16)29(26,27)21-14-4-2/h3,5-12,20-21H,1,4,13-14H2,2H3,(H,22,23)