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

Systemtic Name: N1-cyclohexyl-N4-[(2,3-dimethoxyphenyl)methyl]-N1-ethyl-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N4-[(2,3-dimethoxyphenyl)methyl]-N1-ethyl-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4-[(2,3-dimethoxyphenyl)methyl]-N1-ethyl-N4-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-4-N-[(2,3-dimethoxyphenyl)methyl]-1-N-ethyl-4-N-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N-ethyl-N'-(4-fluorobenzyl)-N'-o-veratryl-benzene-1,4-disulfonamide Formula: C30H37FN2O6S2 MolecularWeight: 604.752983

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)F)CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C30H37FN2O6S2/c1-4-33(26-10-6-5-7-11-26)41(36,37)28-19-17-27(18-20-28)40(34,35)32(21-23-13-15-25(31)16-14-23)22-24-9-8-12-29(38-2)30(24)39-3/h8-9,12-20,26H,4-7,10-11,21-22H2,1-3H3