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N-(3-methylpyridin-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

N-(3-methylpyridin-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide

Systemtic Name:N-(3-methylpyridin-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Openeye Name:3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide
CAS Name:N-(3-methyl-2-pyridinyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
IUPAC Name:N-(3-methylpyridin-2-yl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Traditional Name:3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide
Formula: C23H20F3N3O3S
MolecularWeight: 475.48341
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H20F3N3O3S/c1-3-13-29(19-10-5-9-18(15-19)23(24,25)26)33(31,32)20-11-4-8-17(14-20)22(30)28-21-16(2)7-6-12-27-21/h3-12,14-15H,1,13H2,2H3,(H,27,28,30)


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