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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[2-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OCC

InChI

InChI=1S/C23H30ClN3O5S/c1-3-31-19-8-7-17(16-20(19)32-4-2)9-13-26-23(28)18-10-14-27(15-11-18)33(29,30)21-6-5-12-25-22(21)24/h5-8,12,16,18H,3-4,9-11,13-15H2,1-2H3,(H,26,28)