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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=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)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O6S2/c1-35(23-25-9-5-3-6-10-25)43(39,40)29-17-13-27(14-18-29)33-31(37)21-22-32(38)34-28-15-19-30(20-16-28)44(41,42)36(2)24-26-11-7-4-8-12-26/h3-20H,21-24H2,1-2H3,(H,33,37)(H,34,38)