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3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide
Openeye Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
CAS Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
IUPAC Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide
Traditional Name:3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide
Formula: C20H23F3N2O6S
MolecularWeight: 476.46663
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CN(CC1=CC=CC=C1OC(F)(F)F)C(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C20H23F3N2O6S/c1-25(13-14-6-4-5-7-16(14)31-20(21,22)23)19(26)10-11-24-32(27,28)15-8-9-17(29-2)18(12-15)30-3/h4-9,12,24H,10-11,13H2,1-3H3


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