1-(2-chloranylpyridin-3-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranylpyridin-3-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-[(2-chloro-3-pyridyl)sulfonyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(2-chloro-3-pyridinyl)sulfonyl]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloropyridin-3-yl)sulfonyl-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-1-[(2-chloro-3-pyridyl)sulfonyl]-N-methyl-isonipecotamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2CCN(CC2)S(=O)(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-15-30-19-8-6-17(7-9-19)16-25(2)22(27)18-10-13-26(14-11-18)31(28,29)20-5-4-12-24-21(20)23/h3-9,12,18H,1,10-11,13-16H2,2H3