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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O6S2/c36-30(34-26-14-18-28(19-15-26)42(38,39)32-22-24-8-3-1-4-9-24)12-7-13-31(37)35-27-16-20-29(21-17-27)43(40,41)33-23-25-10-5-2-6-11-25/h1-6,8-11,14-21,32-33H,7,12-13,22-23H2,(H,34,36)(H,35,37)