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

Systemtic Name: N4-[2-(cyclohexen-1-yl)ethyl]-N1-cyclohexyl-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N4-[2-(cyclohexen-1-yl)ethyl]-N1-cyclohexyl-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N4-[2-(1-cyclohexenyl)ethyl]-N1-cyclohexyl-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 4-N-[2-(cyclohexen-1-yl)ethyl]-1-N-cyclohexyl-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-cyclohexyl-N'-(4-methylbenzyl)benzene-1,4-disulfonamide Formula: C28H38N2O4S2 MolecularWeight: 530.74232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N2O4S2/c1-23-12-14-25(15-13-23)22-30(21-20-24-8-4-2-5-9-24)36(33,34)28-18-16-27(17-19-28)35(31,32)29-26-10-6-3-7-11-26/h8,12-19,26,29H,2-7,9-11,20-22H2,1H3