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

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-N-thiazol-2-yl-acetamide Formula: C17H21N3O4S2 MolecularWeight: 395.49634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3O4S2/c1-24-14-5-7-15(8-6-14)26(22,23)20-10-3-2-4-13(20)12-16(21)19-17-18-9-11-25-17/h5-9,11,13H,2-4,10,12H2,1H3,(H,18,19,21)/t13-/m0/s1