[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)sulfonyl-2-pyrrolidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23FN2O3S/c23-19-8-10-20(11-9-19)29(27,28)25-14-4-7-21(25)22(26)24-15-12-18(13-16-24)17-5-2-1-3-6-17/h1-3,5-6,8-12,21H,4,7,13-16H2