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

Systemtic Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]glutaramide Formula: C29H36N4O6S2 MolecularWeight: 600.74934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C29H36N4O6S2/c1-5-20-32(21-6-2)40(36,37)26-16-12-24(13-17-26)30-28(34)10-9-11-29(35)31-25-14-18-27(19-15-25)41(38,39)33(22-7-3)23-8-4/h5-8,12-19H,1-4,9-11,20-23H2,(H,30,34)(H,31,35)