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N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]-N1-methyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide

N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]-N1-methyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide

Systemtic Name:N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]-N1-methyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide
Openeye Name:N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]-N1-methyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide
CAS Name:N1-cyclohexyl-N4-[(3,4-dimethoxyphenyl)methyl]-N1-methyl-N4-(2-methylcyclohexyl)benzene-1,4-disulfonamide
IUPAC Name:1-N-cyclohexyl-4-N-[(3,4-dimethoxyphenyl)methyl]-1-N-methyl-4-N-(2-methylcyclohexyl)benzene-1,4-disulfonamide
Traditional Name:N-cyclohexyl-N-methyl-N'-(2-methylcyclohexyl)-N'-veratryl-benzene-1,4-disulfonamide
Formula: C29H42N2O6S2
MolecularWeight: 578.78358
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


Isomeric SMILES

CC1CCCCC1N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


InChI

InChI=1S/C29H42N2O6S2/c1-22-10-8-9-13-27(22)31(21-23-14-19-28(36-3)29(20-23)37-4)39(34,35)26-17-15-25(16-18-26)38(32,33)30(2)24-11-6-5-7-12-24/h14-20,22,24,27H,5-13,21H2,1-4H3


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