N1-cyclohexyl-N1-ethyl-N4,N4-bis[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N1-ethyl-N4,N4-bis[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N1-ethyl-N4,N4-bis[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N1-ethyl-N4,N4-bis[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-1-N-ethyl-4-N,4-N-bis[(3-methoxyphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N-ethyl-N',N'-bis(m-anisyl)benzene-1,4-disulfonamide Formula: C30H38N2O6S2 MolecularWeight: 586.76252

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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(=CC=C3)OC)CC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O6S2/c1-4-32(26-12-6-5-7-13-26)40(35,36)30-18-16-29(17-19-30)39(33,34)31(22-24-10-8-14-27(20-24)37-2)23-25-11-9-15-28(21-25)38-3/h8-11,14-21,26H,4-7,12-13,22-23H2,1-3H3