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N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[N-(p-tolylsulfonyl)-3-(trifluoromethyl)anilino]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-[N-tosyl-3-(trifluoromethyl)anilino]acetamide
Formula: C24H23F3N2O4S
MolecularWeight: 492.51063
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H23F3N2O4S/c1-16-7-10-20(11-8-16)34(31,32)29(19-6-4-5-18(14-19)24(25,26)27)15-23(30)28-21-13-17(2)9-12-22(21)33-3/h4-14H,15H2,1-3H3,(H,28,30)


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