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

Systemtic Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]glutaramide Formula: C29H30N6O10S4 MolecularWeight: 750.8427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C29H30N6O10S4/c30-46(38,39)24-12-8-22(9-13-24)34-48(42,43)26-16-4-20(5-17-26)32-28(36)2-1-3-29(37)33-21-6-18-27(19-7-21)49(44,45)35-23-10-14-25(15-11-23)47(31,40)41/h4-19,34-35H,1-3H2,(H,32,36)(H,33,37)(H2,30,38,39)(H2,31,40,41)