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

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-(4-methylbenzyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[C@@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-6-8-18(9-7-17)16-23-22(25)15-19-5-3-4-14-24(19)29(26,27)21-12-10-20(28-2)11-13-21/h6-13,19H,3-5,14-16H2,1-2H3,(H,23,25)/t19-/m0/s1