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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC(=C3)C(F)(F)F

InChI

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