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

Systemtic Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C23H20F3N3O3S MolecularWeight: 475.48341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H20F3N3O3S/c1-2-13-29(20-10-6-8-18(15-20)23(24,25)26)33(31,32)21-11-5-7-17(14-21)22(30)28-16-19-9-3-4-12-27-19/h2-12,14-15H,1,13,16H2,(H,28,30)