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

Systemtic Name: N1-cyclopentyl-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Openeye Name: N1-cyclopentyl-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-(p-tolylmethyl)benzene-1,4-disulfonamide CAS Name: N1-cyclopentyl-N4-[2-(3,4-dimethoxyphenyl)ethyl]-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide IUPAC Name: 1-N-cyclopentyl-4-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide Traditional Name: N-cyclopentyl-N'-homoveratryl-N'-(4-methylbenzyl)benzene-1,4-disulfonamide Formula: C29H36N2O6S2 MolecularWeight: 572.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C29H36N2O6S2/c1-22-8-10-24(11-9-22)21-31(19-18-23-12-17-28(36-2)29(20-23)37-3)39(34,35)27-15-13-26(14-16-27)38(32,33)30-25-6-4-5-7-25/h8-17,20,25,30H,4-7,18-19,21H2,1-3H3