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

Systemtic Name: N,N'-bis[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]succinamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O6S2/c1-21-5-15-29(23(3)19-21)35-43(39,40)27-11-7-25(8-12-27)33-31(37)17-18-32(38)34-26-9-13-28(14-10-26)44(41,42)36-30-16-6-22(2)20-24(30)4/h5-16,19-20,35-36H,17-18H2,1-4H3,(H,33,37)(H,34,38)