1-(2-chloranylpyridin-3-yl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-(4-ethoxy-3-methoxy-benzyl)isonipecotamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-3-30-17-7-6-15(13-18(17)29-2)14-24-21(26)16-8-11-25(12-9-16)31(27,28)19-5-4-10-23-20(19)22/h4-7,10,13,16H,3,8-9,11-12,14H2,1-2H3,(H,24,26)