N1-cyclopentyl-N4-[(2-fluorophenyl)methyl]-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclopentyl-N4-[(2-fluorophenyl)methyl]-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-[(2-fluorophenyl)methyl]-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-[(2-fluorophenyl)methyl]-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-[(2-fluorophenyl)methyl]-4-N-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-(2-fluorobenzyl)-N'-(4-fluorobenzyl)benzene-1,4-disulfonamide Formula: C25H26F2N2O4S2 MolecularWeight: 520.611746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CC=C4F

InChI

InChI=1S/C25H26F2N2O4S2/c26-21-11-9-19(10-12-21)17-29(18-20-5-1-4-8-25(20)27)35(32,33)24-15-13-23(14-16-24)34(30,31)28-22-6-2-3-7-22/h1,4-5,8-16,22,28H,2-3,6-7,17-18H2