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

Systemtic Name: N4-cyclohexyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Openeye Name: N4-cyclohexyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide CAS Name: N4-cyclohexyl-N1-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-cyclohexyl-1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,4-disulfonamide Traditional Name: N'-cyclohexyl-N-homoveratryl-benzene-1,4-disulfonamide Formula: C22H30N2O6S2 MolecularWeight: 482.6134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC

InChI

InChI=1S/C22H30N2O6S2/c1-29-21-13-8-17(16-22(21)30-2)14-15-23-31(25,26)19-9-11-20(12-10-19)32(27,28)24-18-6-4-3-5-7-18/h8-13,16,18,23-24H,3-7,14-15H2,1-2H3