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N-[2-methoxy-4-[[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]-4-methyl-benzenesulfonamide

N-[2-methoxy-4-[[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-methoxy-4-[[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-methoxy-4-[[3-methoxy-4-(p-tolylsulfonylamino)phenyl]methyl]phenyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-methoxy-4-[[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-methoxy-4-[[3-methoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]methyl]phenyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-methoxy-4-[3-methoxy-4-(tosylamino)benzyl]phenyl]-4-methyl-benzenesulfonamide
Formula: C29H30N2O6S2
MolecularWeight: 566.6883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)OC)OC


InChI

InChI=1S/C29H30N2O6S2/c1-20-5-11-24(12-6-20)38(32,33)30-26-15-9-22(18-28(26)36-3)17-23-10-16-27(29(19-23)37-4)31-39(34,35)25-13-7-21(2)8-14-25/h5-16,18-19,30-31H,17H2,1-4H3


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