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N-(4-methyl-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

N-(4-methyl-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name:N-(4-methyl-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
Openeye Name:N-(4-methyl-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
CAS Name:N-(4-methyl-3-sulfamoylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
IUPAC Name:N-(4-methyl-3-sulfamoylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Traditional Name:N-(4-methyl-3-sulfamoyl-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Formula: C16H15F3N2O4S
MolecularWeight: 388.36151
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F)S(=O)(=O)N


InChI

InChI=1S/C16H15F3N2O4S/c1-10-5-6-12(8-14(10)26(20,23)24)21-15(22)9-25-13-4-2-3-11(7-13)16(17,18)19/h2-8H,9H2,1H3,(H,21,22)(H2,20,23,24)


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