N1-cyclohexyl-N4-[(2-methoxyphenyl)methyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide

Systemtic Name: N1-cyclohexyl-N4-[(2-methoxyphenyl)methyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N4-[(2-methoxyphenyl)methyl]-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4-[(2-methoxyphenyl)methyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-4-N-[(2-methoxyphenyl)methyl]-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N'-(4-methylbenzyl)-N'-o-anisyl-benzene-1,4-disulfonamide Formula: C28H34N2O5S2 MolecularWeight: 542.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C28H34N2O5S2/c1-22-12-14-23(15-13-22)20-30(21-24-8-6-7-11-28(24)35-2)37(33,34)27-18-16-26(17-19-27)36(31,32)29-25-9-4-3-5-10-25/h6-8,11-19,25,29H,3-5,9-10,20-21H2,1-2H3