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N,N-bis[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl-(2-methylsulfonylethyl)amino]benzenesulfonamide

N,N-bis[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl-(2-methylsulfonylethyl)amino]benzenesulfonamide

Systemtic Name:N,N-bis[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl-(2-methylsulfonylethyl)amino]benzenesulfonamide
Openeye Name:N,N-bis[(4-methoxyphenyl)methyl]-4-[2-methylsulfonylethyl(p-tolylmethyl)amino]benzenesulfonamide
CAS Name:N,N-bis[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl-(2-methylsulfonylethyl)amino]benzenesulfonamide
IUPAC Name:N,N-bis[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl-(2-methylsulfonylethyl)amino]benzenesulfonamide
Traditional Name:4-[2-mesylethyl-(4-methylbenzyl)amino]-N,N-bis(p-anisyl)benzenesulfonamide
Formula: C33H38N2O6S2
MolecularWeight: 622.79462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCS(=O)(=O)C)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)CN(CCS(=O)(=O)C)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C33H38N2O6S2/c1-26-5-7-27(8-6-26)23-34(21-22-42(4,36)37)30-13-19-33(20-14-30)43(38,39)35(24-28-9-15-31(40-2)16-10-28)25-29-11-17-32(41-3)18-12-29/h5-20H,21-25H2,1-4H3


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