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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-homoveratryl-isonipecotamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O5S/c1-29-17-6-5-15(14-18(17)30-2)7-11-24-21(26)16-8-12-25(13-9-16)31(27,28)19-4-3-10-23-20(19)22/h3-6,10,14,16H,7-9,11-13H2,1-2H3,(H,24,26)