3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(p-tolylsulfonyl)-5-(trifluoromethyl)indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-tosyl-5-(trifluoromethyl)indole Formula: C22H21F3N2O2S MolecularWeight: 434.47455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C(F)(F)F)C4=CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C(F)(F)F)C4=CCN(CC4)C

InChI

InChI=1S/C22H21F3N2O2S/c1-15-3-6-18(7-4-15)30(28,29)27-14-20(16-9-11-26(2)12-10-16)19-13-17(22(23,24)25)5-8-21(19)27/h3-9,13-14H,10-12H2,1-2H3