N,N'-bis[4-(phenethylsulfamoyl)phenyl]pentanediamide

Systemtic Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]pentanediamide Openeye Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]pentanediamide CAS Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]pentanediamide IUPAC Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]pentanediamide Traditional Name: N,N'-bis[4-(phenethylsulfamoyl)phenyl]glutaramide Formula: C33H36N4O6S2 MolecularWeight: 648.79214

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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)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C33H36N4O6S2/c38-32(36-28-14-18-30(19-15-28)44(40,41)34-24-22-26-8-3-1-4-9-26)12-7-13-33(39)37-29-16-20-31(21-17-29)45(42,43)35-25-23-27-10-5-2-6-11-27/h1-6,8-11,14-21,34-35H,7,12-13,22-25H2,(H,36,38)(H,37,39)