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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[1-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[1-(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)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O5S/c1-4-31-19-9-8-18(15-20(19)32-5-2)16(3)26-23(28)17-10-13-27(14-11-17)33(29,30)21-7-6-12-25-22(21)24/h6-9,12,15-17H,4-5,10-11,13-14H2,1-3H3,(H,26,28)