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

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

Systemtic Name:N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
Openeye Name:N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N4-(p-tolylmethyl)benzene-1,4-disulfonamide
CAS Name:N4-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N4-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
IUPAC Name:4-N-[(2-methoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
Traditional Name:N,N-dimethyl-N'-(4-methylbenzyl)-N'-o-anisyl-benzene-1,4-disulfonamide
Formula: C24H28N2O5S2
MolecularWeight: 488.61952
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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)N(C)C


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O5S2/c1-19-9-11-20(12-10-19)17-26(18-21-7-5-6-8-24(21)31-4)33(29,30)23-15-13-22(14-16-23)32(27,28)25(2)3/h5-16H,17-18H2,1-4H3


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