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

Systemtic Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[bis(prop-2-enyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-(diallylsulfamoyl)phenyl]succinamide Formula: C28H34N4O6S2 MolecularWeight: 586.72276

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H34N4O6S2/c1-5-19-31(20-6-2)39(35,36)25-13-9-23(10-14-25)29-27(33)17-18-28(34)30-24-11-15-26(16-12-24)40(37,38)32(21-7-3)22-8-4/h5-16H,1-4,17-22H2,(H,29,33)(H,30,34)