2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-16-8-10-21(11-9-16)29(27,28)25-12-6-5-7-20(25)15-22(26)24-23-18(3)13-17(2)14-19(23)4/h8-11,13-14,20H,5-7,12,15H2,1-4H3,(H,24,26)/t20-/m0/s1