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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H21ClFN5O3S3/c23-18-8-9-19(34-18)35(31,32)29-12-2-1-6-16(29)21(30)28(14-13-27-11-4-10-25-27)22-26-20-15(24)5-3-7-17(20)33-22/h3-5,7-11,16H,1-2,6,12-14H2