N-[(2S,3aR,4R,9bS)-4-phenyl-8-(trifluoromethyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinolin-2-yl]-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]-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]-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]-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]-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]-3-(dimethylamino)propane-1-sulfonamide Formula: C24H30F3N3O2S MolecularWeight: 481.57411

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCS(=O)(=O)NC1CC2C(C1)C3=C(C=CC(=C3)C(F)(F)F)NC2C4=CC=CC=C4

Isomeric SMILES

CN(C)CCCS(=O)(=O)N[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/C24H30F3N3O2S/c1-30(2)11-6-12-33(31,32)29-18-14-19-20-13-17(24(25,26)27)9-10-22(20)28-23(21(19)15-18)16-7-4-3-5-8-16/h3-5,7-10,13,18-19,21,23,28-29H,6,11-12,14-15H2,1-2H3/t18-,19+,21+,23-/m0/s1