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N-(4-phenylmethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

N-(4-phenylmethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name:N-(4-phenylmethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Openeye Name:N-(4-benzyloxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CAS Name:N-(4-phenylmethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
IUPAC Name:N-(4-phenylmethoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Traditional Name:N-(4-benzoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Formula: C27H21F3N2O4S
MolecularWeight: 526.52685
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C27H21F3N2O4S/c28-27(29,30)21-9-5-10-23(17-21)32-37(34,35)25-11-4-8-20(16-25)26(33)31-22-12-14-24(15-13-22)36-18-19-6-2-1-3-7-19/h1-17,32H,18H2,(H,31,33)


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