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

Systemtic Name: N-(3-methylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(3-methylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(m-tolyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16-9-11-20(12-10-16)27(25,26)23-13-4-3-8-19(23)15-21(24)22-18-7-5-6-17(2)14-18/h5-7,9-12,14,19H,3-4,8,13,15H2,1-2H3,(H,22,24)/t19-/m0/s1