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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethyloxy)indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(p-tolylsulfonyl)-5-(trifluoromethoxy)indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethoxy)indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(4-methylphenyl)sulfonyl-5-(trifluoromethoxy)indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-tosyl-5-(trifluoromethoxy)indole Formula: C22H21F3N2O3S MolecularWeight: 450.47395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N2O3S/c1-15-3-6-18(7-4-15)31(28,29)27-14-20(16-9-11-26(2)12-10-16)19-13-17(5-8-21(19)27)30-22(23,24)25/h3-9,13-14H,10-12H2,1-2H3