3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-ethyl-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-ethyl-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C22H23F3N2O4S MolecularWeight: 468.48923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C(F)(F)F)C(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H23F3N2O4S/c1-3-26(18-6-4-5-17(14-18)22(23,24)25)21(29)10-12-32(30,31)19-7-8-20-16(13-19)9-11-27(20)15(2)28/h4-8,13-14H,3,9-12H2,1-2H3