(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: [6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C21H21F3N2O4S MolecularWeight: 454.46265

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H21F3N2O4S/c22-21(23,24)30-17-7-5-15(6-8-17)20(27)26-13-3-4-16-14-18(9-10-19(16)26)31(28,29)25-11-1-2-12-25/h5-10,14H,1-4,11-13H2