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

Systemtic Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]glutaramide Formula: C33H36N4O6S2 MolecularWeight: 648.79214

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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)CCCC(=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)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C33H36N4O6S2/c1-22-8-5-9-23(2)32(22)36-44(40,41)28-18-14-26(15-19-28)34-30(38)12-7-13-31(39)35-27-16-20-29(21-17-27)45(42,43)37-33-24(3)10-6-11-25(33)4/h5-6,8-11,14-21,36-37H,7,12-13H2,1-4H3,(H,34,38)(H,35,39)