N-(4-ethylphenyl)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[(2R)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(4-ethylphenyl)-2-[(2R)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[(2R)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2R)-1-tosyl-2-piperidyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-3-18-9-11-19(12-10-18)23-22(25)16-20-6-4-5-15-24(20)28(26,27)21-13-7-17(2)8-14-21/h7-14,20H,3-6,15-16H2,1-2H3,(H,23,25)/t20-/m1/s1