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

Systemtic Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 3-[allyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-N-propargyl-benzamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

Click to see the large picture

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)NCC#C

Isomeric SMILES

C=CCN(C1=CC=CC(=C1)C(F)(F)F)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C20H17F3N2O3S/c1-3-11-24-19(26)15-7-5-10-18(13-15)29(27,28)25(12-4-2)17-9-6-8-16(14-17)20(21,22)23/h1,4-10,13-14H,2,11-12H2,(H,24,26)