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

Systemtic Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(3-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=CN=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

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