2-(1-propylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-propylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-propylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-propyl-3-indolyl)sulfonyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-propylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1-propylindol-3-yl)sulfonyl-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N2O3S MolecularWeight: 424.43667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H19F3N2O3S/c1-2-11-25-12-18(14-7-3-6-10-17(14)25)29(27,28)13-19(26)24-16-9-5-4-8-15(16)20(21,22)23/h3-10,12H,2,11,13H2,1H3,(H,24,26)