N-(3,4-dimethylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-7-11-21(12-8-16)28(26,27)24-13-5-4-6-20(24)15-22(25)23-19-10-9-17(2)18(3)14-19/h7-12,14,20H,4-6,13,15H2,1-3H3,(H,23,25)/t20-/m0/s1