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5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name:5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
Openeye Name:5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CAS Name:5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
IUPAC Name:5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
Traditional Name:5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-[3-(trifluoromethyl)benzyl]benzamide
Formula: C24H23F3N2O4S
MolecularWeight: 492.51063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC(=CC=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCC3=CC(=CC=C3)C(F)(F)F


InChI

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


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