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methyl 2-[2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzoate

methyl 2-[2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzoate

Systemtic Name:methyl 2-[2-[(3,4-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanoylamino]benzoate
Openeye Name:methyl 2-[[2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetyl]amino]benzoate
CAS Name:2-[[2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,4-dimethylanilino)acetyl]amino]benzoate
Traditional Name:2-[[2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,4-dimethyl-anilino)acetyl]amino]benzoic acid methyl ester
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)OC)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)OC)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C26H28N2O6S/c1-17-10-13-23(33-4)24(14-17)35(31,32)28(20-12-11-18(2)19(3)15-20)16-25(29)27-22-9-7-6-8-21(22)26(30)34-5/h6-15H,16H2,1-5H3,(H,27,29)


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