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N-(2,5-dimethoxyphenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

N-(2,5-dimethoxyphenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-2-[(3,5-dimethylphenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide
Openeye Name:N-(2,5-dimethoxyphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide
CAS Name:N-(2,5-dimethoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-2-(N-(2-methoxy-5-methylphenyl)sulfonyl-3,5-dimethylanilino)acetamide
Traditional Name:N-(2,5-dimethoxyphenyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonyl-3,5-dimethyl-anilino)acetamide
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC(=CC(=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)OC)OC)C3=CC(=CC(=C3)C)C


InChI

InChI=1S/C26H30N2O6S/c1-17-7-9-24(34-6)25(14-17)35(30,31)28(20-12-18(2)11-19(3)13-20)16-26(29)27-22-15-21(32-4)8-10-23(22)33-5/h7-15H,16H2,1-6H3,(H,27,29)


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