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

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c1-2-14-28(20-11-4-3-5-12-20)32(30,31)21-13-6-8-17(15-21)22(29)27-19-10-7-9-18(16-19)23(24,25)26/h2-13,15-16H,1,14H2,(H,27,29)