N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(allylsulfamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(prop-2-enylsulfamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(allylsulfamoyl)phenyl]glutaramide Formula: C23H28N4O6S2 MolecularWeight: 520.62162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H28N4O6S2/c1-3-16-24-34(30,31)20-12-8-18(9-13-20)26-22(28)6-5-7-23(29)27-19-10-14-21(15-11-19)35(32,33)25-17-4-2/h3-4,8-15,24-25H,1-2,5-7,16-17H2,(H,26,28)(H,27,29)