N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclohexyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclohexyl-benzene-1,4-disulfonamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclohexyl-benzene-1,4-disulfonamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N4-cyclohexylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-4-N-cyclohexylbenzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-piperonyl-benzene-1,4-disulfonamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N2O6S2/c23-29(24,21-13-15-6-11-19-20(12-15)28-14-27-19)17-7-9-18(10-8-17)30(25,26)22-16-4-2-1-3-5-16/h6-12,16,21-22H,1-5,13-14H2