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

Systemtic Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-(mesitylsulfamoyl)phenyl]adipamide Formula: C36H42N4O6S2 MolecularWeight: 690.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=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=C(C=C4C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=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=C(C=C4C)C)C)C

InChI

InChI=1S/C36H42N4O6S2/c1-23-19-25(3)35(26(4)20-23)39-47(43,44)31-15-11-29(12-16-31)37-33(41)9-7-8-10-34(42)38-30-13-17-32(18-14-30)48(45,46)40-36-27(5)21-24(2)22-28(36)6/h11-22,39-40H,7-10H2,1-6H3,(H,37,41)(H,38,42)