N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]adipamide Formula: C34H38N4O6S2 MolecularWeight: 662.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=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)C)C)C

Isomeric SMILES

CC1=C(C=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)C)C)C

InChI

InChI=1S/C34H38N4O6S2/c1-23-9-11-29(21-25(23)3)37-45(41,42)31-17-13-27(14-18-31)35-33(39)7-5-6-8-34(40)36-28-15-19-32(20-16-28)46(43,44)38-30-12-10-24(2)26(4)22-30/h9-22,37-38H,5-8H2,1-4H3,(H,35,39)(H,36,40)