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N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide

N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide

Systemtic Name:N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
Openeye Name:N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
CAS Name:N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
IUPAC Name:N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]pentanediamide
Traditional Name:N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]glutaramide
Formula: C33H36N4O6S2
MolecularWeight: 648.79214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC(=C4)C)C)C


InChI

InChI=1S/C33H36N4O6S2/c1-22-16-23(2)19-28(18-22)36-44(40,41)30-12-8-26(9-13-30)34-32(38)6-5-7-33(39)35-27-10-14-31(15-11-27)45(42,43)37-29-20-24(3)17-25(4)21-29/h8-21,36-37H,5-7H2,1-4H3,(H,34,38)(H,35,39)


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