N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]adipamide Formula: C34H38N4O6S2 MolecularWeight: 662.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C34H38N4O6S2/c1-23-9-7-10-24(2)33(23)37-45(41,42)29-19-15-27(16-20-29)35-31(39)13-5-6-14-32(40)36-28-17-21-30(22-18-28)46(43,44)38-34-25(3)11-8-12-26(34)4/h7-12,15-22,37-38H,5-6,13-14H2,1-4H3,(H,35,39)(H,36,40)