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

Systemtic Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]adipamide Formula: C30H38N4O6S2 MolecularWeight: 614.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H38N4O6S2/c1-5-21-33(22-6-2)41(37,38)27-17-13-25(14-18-27)31-29(35)11-9-10-12-30(36)32-26-15-19-28(20-16-26)42(39,40)34(23-7-3)24-8-4/h5-8,13-20H,1-4,9-12,21-24H2,(H,31,35)(H,32,36)