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

Systemtic Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H22F3N3O3S MolecularWeight: 489.50999

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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)NCCC3=CC=CC=N3

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C24H22F3N3O3S/c1-2-15-30(21-10-6-8-19(17-21)24(25,26)27)34(32,33)22-11-5-7-18(16-22)23(31)29-14-12-20-9-3-4-13-28-20/h2-11,13,16-17H,1,12,14-15H2,(H,29,31)