(2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-thiazol-2-yl-piperidine-2-carboxamide CAS Name: (2S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(2-thiazolyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(1,3-thiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-thiazol-2-yl-pipecolinamide Formula: C13H14ClN3O3S3 MolecularWeight: 391.91656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)NC2=NC=CS2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H14ClN3O3S3/c14-10-4-5-11(22-10)23(19,20)17-7-2-1-3-9(17)12(18)16-13-15-6-8-21-13/h4-6,8-9H,1-3,7H2,(H,15,16,18)/t9-/m0/s1