N4-[2-(cyclohexen-1-yl)ethyl]-N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-1-N-cyclohexyl-4-N-[(3,4-dimethoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-cyclohexyl-N'-veratryl-benzene-1,4-disulfonamide Formula: C29H40N2O6S2 MolecularWeight: 576.7677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)OC

InChI

InChI=1S/C29H40N2O6S2/c1-36-28-18-13-24(21-29(28)37-2)22-31(20-19-23-9-5-3-6-10-23)39(34,35)27-16-14-26(15-17-27)38(32,33)30-25-11-7-4-8-12-25/h9,13-18,21,25,30H,3-8,10-12,19-20,22H2,1-2H3