N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: 2-[(2R)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-p-anisyl-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-19-8-6-17(7-9-19)16-23-22(25)15-18-5-3-4-14-24(18)30(26,27)21-12-10-20(29-2)11-13-21/h6-13,18H,3-5,14-16H2,1-2H3,(H,23,25)/t18-/m1/s1