N1,N4-bis[4-(phenethylsulfamoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(phenethylsulfamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(phenethylsulfamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(phenethylsulfamoyl)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(phenethylsulfamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]terephthalamide Formula: C36H34N4O6S2 MolecularWeight: 682.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C36H34N4O6S2/c41-35(39-31-15-19-33(20-16-31)47(43,44)37-25-23-27-7-3-1-4-8-27)29-11-13-30(14-12-29)36(42)40-32-17-21-34(22-18-32)48(45,46)38-26-24-28-9-5-2-6-10-28/h1-22,37-38H,23-26H2,(H,39,41)(H,40,42)