N,N'-bis[4-(ethanoylsulfamoyl)phenyl]butanediamide

Systemtic Name: N,N'-bis[4-(ethanoylsulfamoyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]butanediamide CAS Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]butanediamide IUPAC Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(acetylsulfamoyl)phenyl]succinamide Formula: C20H22N4O8S2 MolecularWeight: 510.54068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O8S2/c1-13(25)23-33(29,30)17-7-3-15(4-8-17)21-19(27)11-12-20(28)22-16-5-9-18(10-6-16)34(31,32)24-14(2)26/h3-10H,11-12H2,1-2H3,(H,21,27)(H,22,28)(H,23,25)(H,24,26)