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

Systemtic Name: N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[benzyl(methyl)sulfamoyl]phenyl]glutaramide Formula: C33H36N4O6S2 MolecularWeight: 648.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=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)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=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)CC4=CC=CC=C4

InChI

InChI=1S/C33H36N4O6S2/c1-36(24-26-10-5-3-6-11-26)44(40,41)30-20-16-28(17-21-30)34-32(38)14-9-15-33(39)35-29-18-22-31(23-19-29)45(42,43)37(2)25-27-12-7-4-8-13-27/h3-8,10-13,16-23H,9,14-15,24-25H2,1-2H3,(H,34,38)(H,35,39)