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dimethyl 5-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C27H28N2O8S
MolecularWeight: 540.58482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)S(=O)(=O)C


InChI

InChI=1S/C27H28N2O8S/c1-18-5-7-19(8-6-18)16-29(38(4,33)34)23-9-11-24(12-10-23)37-17-25(30)28-22-14-20(26(31)35-2)13-21(15-22)27(32)36-3/h5-15H,16-17H2,1-4H3,(H,28,30)


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