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

Systemtic Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)sulfamoyl]phenyl]glutaramide Formula: C31H32N4O6S2 MolecularWeight: 620.73898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O6S2/c1-34(26-10-5-3-6-11-26)42(38,39)28-20-16-24(17-21-28)32-30(36)14-9-15-31(37)33-25-18-22-29(23-19-25)43(40,41)35(2)27-12-7-4-8-13-27/h3-8,10-13,16-23H,9,14-15H2,1-2H3,(H,32,36)(H,33,37)