N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)propane-1-sulfonamide

Systemtic Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)propane-1-sulfonamide Openeye Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)propane-1-sulfonamide CAS Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)-1-propanesulfonamide IUPAC Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)propane-1-sulfonamide Traditional Name: N-[[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]methyl]-3-(dimethylamino)propane-1-sulfonamide Formula: C25H32F3N3O2S MolecularWeight: 495.60069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCS(=O)(=O)NCC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCS(=O)(=O)NC[C@@H]1C[C@@H]2[C@H](C1)C3=C(C=CC(=C3)C(F)(F)F)N[C@H]2C4=CC=CC=C4

InChI

InChI=1S/C25H32F3N3O2S/c1-31(2)11-6-12-34(32,33)29-16-17-13-20-21-15-19(25(26,27)28)9-10-23(21)30-24(22(20)14-17)18-7-4-3-5-8-18/h3-5,7-10,15,17,20,22,24,29-30H,6,11-14,16H2,1-2H3/t17-,20+,22+,24-/m0/s1