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

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

Systemtic Name:N-(3-methoxyphenyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Openeye Name:3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methoxyphenyl)benzamide
CAS Name:N-(3-methoxyphenyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
IUPAC Name:N-(3-methoxyphenyl)-3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
Traditional Name:3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-methoxyphenyl)benzamide
Formula: C24H21F3N2O4S
MolecularWeight: 490.49475
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC(=C3)C(F)(F)F


Isomeric SMILES

COC1=CC=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/C24H21F3N2O4S/c1-3-13-29(20-10-5-8-18(15-20)24(25,26)27)34(31,32)22-12-4-7-17(14-22)23(30)28-19-9-6-11-21(16-19)33-2/h3-12,14-16H,1,13H2,2H3,(H,28,30)


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