1-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: 1-[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-[1-(2-fluorophenyl)sulfonylpiperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[1-(2-fluorophenyl)sulfonyl-4-piperidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-[1-(2-fluorophenyl)sulfonylpiperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[1-(2-fluorophenyl)sulfonylisonipecotoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C22H22FN2O5S- MolecularWeight: 445.483883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F)C(=O)[O-]

InChI

InChI=1S/C22H23FN2O5S/c23-18-7-1-2-9-20(18)31(29,30)24-13-10-15(11-14-24)21(26)25-12-4-6-16-17(22(27)28)5-3-8-19(16)25/h1-3,5,7-9,15H,4,6,10-14H2,(H,27,28)/p-1