3,4-dihydro-2H-quinolin-1-yl-[5-(2-fluorophenyl)-4-(phenylsulfonyl)pyrrolidin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(2-fluorophenyl)-4-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [4-(benzenesulfonyl)-5-(2-fluorophenyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(benzenesulfonyl)-5-(2-fluorophenyl)-2-pyrrolidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)-5-(2-fluorophenyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-besyl-5-(2-fluorophenyl)pyrrolidin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H25FN2O3S MolecularWeight: 464.551703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(C(N3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC(C(N3)C4=CC=CC=C4F)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25FN2O3S/c27-21-14-6-5-13-20(21)25-24(33(31,32)19-11-2-1-3-12-19)17-22(28-25)26(30)29-16-8-10-18-9-4-7-15-23(18)29/h1-7,9,11-15,22,24-25,28H,8,10,16-17H2