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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-3-29-21-10-5-4-9-20(21)23-22(25)16-17-8-6-7-15-24(17)30(26,27)19-13-11-18(28-2)12-14-19/h4-5,9-14,17H,3,6-8,15-16H2,1-2H3,(H,23,25)/t17-/m1/s1