(3S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(6-fluoro-1,3-benzothiazol-2-yl)nipecotamide Formula: C17H15ClFN3O3S3 MolecularWeight: 459.965703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H15ClFN3O3S3/c18-14-5-6-15(27-14)28(24,25)22-7-1-2-10(9-22)16(23)21-17-20-12-4-3-11(19)8-13(12)26-17/h3-6,8,10H,1-2,7,9H2,(H,20,21,23)/t10-/m0/s1