[3-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]carbonyl-2-methoxy-phenoxy] sulfite

Systemtic Name: [3-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]carbonyl-2-methoxy-phenoxy] sulfite Openeye Name: [3-[1-[2-(4-fluorophenyl)ethyl]piperidine-4-carbonyl]-2-methoxy-phenoxy] sulfite CAS Name: [3-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-oxomethyl]-2-methoxyphenoxy] sulfite IUPAC Name: [3-[1-[2-(4-fluorophenyl)ethyl]piperidine-4-carbonyl]-2-methoxyphenoxy] sulfite Traditional Name: [3-[1-[2-(4-fluorophenyl)ethyl]isonipecotoyl]-2-methoxy-phenoxy] sulfite Formula: C21H23FNO6S- MolecularWeight: 436.473823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OOS(=O)[O-])C(=O)C2CCN(CC2)CCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC=C1OOS(=O)[O-])C(=O)C2CCN(CC2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO6S/c1-27-21-18(3-2-4-19(21)28-29-30(25)26)20(24)16-10-13-23(14-11-16)12-9-15-5-7-17(22)8-6-15/h2-8,16H,9-14H2,1H3,(H,25,26)/p-1