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

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

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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)CCCC(=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)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)C

InChI

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