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

Systemtic Name: N1-cyclohexyl-N4,N4-bis[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclohexyl-N4,N4-bis(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclohexyl-N4,N4-bis[(4-methylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclohexyl-4-N,4-N-bis[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclohexyl-N',N'-bis(4-methylbenzyl)benzene-1,4-disulfonamide Formula: C28H34N2O4S2 MolecularWeight: 526.71056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C28H34N2O4S2/c1-22-8-12-24(13-9-22)20-30(21-25-14-10-23(2)11-15-25)36(33,34)28-18-16-27(17-19-28)35(31,32)29-26-6-4-3-5-7-26/h8-19,26,29H,3-7,20-21H2,1-2H3