1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C22H21ClFN5O3S3 MolecularWeight: 554.080243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=CC=C5S4)F

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)N(CCN3C=CC=N3)C4=NC5=C(C=CC=C5S4)F

InChI

InChI=1S/C22H21ClFN5O3S3/c23-18-7-8-19(34-18)35(31,32)28-11-2-4-15(14-28)21(30)29(13-12-27-10-3-9-25-27)22-26-20-16(24)5-1-6-17(20)33-22/h1,3,5-10,15H,2,4,11-14H2