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

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C25H23F3N2O4S MolecularWeight: 504.52133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O4S/c1-3-14-30(22-12-4-5-13-23(22)34-2)35(32,33)21-11-7-9-19(16-21)24(31)29-17-18-8-6-10-20(15-18)25(26,27)28/h3-13,15-16H,1,14,17H2,2H3,(H,29,31)