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

Systemtic Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]butanediamide Openeye Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]butanediamide CAS Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]butanediamide Traditional Name: N,N'-bis[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]succinamide Formula: C32H34N4O6S2 MolecularWeight: 634.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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