1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[2-(3-methoxyphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[2-(3-methoxyphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3-methoxyphenoxy)ethyl]isonipecotamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-28-16-4-2-5-17(14-16)29-13-10-23-20(25)15-7-11-24(12-8-15)30(26,27)18-6-3-9-22-19(18)21/h2-6,9,14-15H,7-8,10-13H2,1H3,(H,23,25)