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N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide

N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide
CAS Name:N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-4-[[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide
Traditional Name:N-o-anisyl-4-[4-(o-anisylsulfamoyl)benzyl]benzenesulfonamide
Formula: C29H30N2O6S2
MolecularWeight: 566.6883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4OC


Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4OC


InChI

InChI=1S/C29H30N2O6S2/c1-36-28-9-5-3-7-24(28)20-30-38(32,33)26-15-11-22(12-16-26)19-23-13-17-27(18-14-23)39(34,35)31-21-25-8-4-6-10-29(25)37-2/h3-18,30-31H,19-21H2,1-2H3


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