N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(p-phenetylsulfamoyl)phenyl]adipamide Formula: C34H38N4O8S2 MolecularWeight: 694.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C34H38N4O8S2/c1-3-45-29-17-9-27(10-18-29)37-47(41,42)31-21-13-25(14-22-31)35-33(39)7-5-6-8-34(40)36-26-15-23-32(24-16-26)48(43,44)38-28-11-19-30(20-12-28)46-4-2/h9-24,37-38H,3-8H2,1-2H3,(H,35,39)(H,36,40)