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

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-[(3-methoxy-4-propoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-chloro-3-pyridyl)sulfonyl]-N-(3-methoxy-4-propoxy-benzyl)isonipecotamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-3-13-31-18-7-6-16(14-19(18)30-2)15-25-22(27)17-8-11-26(12-9-17)32(28,29)20-5-4-10-24-21(20)23/h4-7,10,14,17H,3,8-9,11-13,15H2,1-2H3,(H,25,27)