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

Systemtic Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-thiazol-2-yl-acetamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O3S2/c17-12-4-6-14(7-5-12)25(22,23)20-9-2-1-3-13(20)11-15(21)19-16-18-8-10-24-16/h4-8,10,13H,1-3,9,11H2,(H,18,19,21)/t13-/m0/s1