(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone

Systemtic Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Openeye Name: [5-(1-piperidylsulfonyl)indolin-1-yl]-[3-(trifluoromethyl)phenyl]methanone CAS Name: [5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-[3-(trifluoromethyl)phenyl]methanone IUPAC Name: (5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-[3-(trifluoromethyl)phenyl]methanone Traditional Name: (5-piperidinosulfonylindolin-1-yl)-[3-(trifluoromethyl)phenyl]methanone Formula: C21H21F3N2O3S MolecularWeight: 438.46325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H21F3N2O3S/c22-21(23,24)17-6-4-5-16(13-17)20(27)26-12-9-15-14-18(7-8-19(15)26)30(28,29)25-10-2-1-3-11-25/h4-8,13-14H,1-3,9-12H2