(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C20H21FN2O3S/c21-18-10-4-6-15-8-5-13-23(19(15)18)20(24)16-7-3-9-17(14-16)27(25,26)22-11-1-2-12-22/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2