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

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-thiazol-2-yl-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3O3S2/c1-13-5-7-15(8-6-13)25(22,23)20-10-3-2-4-14(20)12-16(21)19-17-18-9-11-24-17/h5-9,11,14H,2-4,10,12H2,1H3,(H,18,19,21)/t14-/m0/s1