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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)isonipecotamide Formula: C24H23ClFN5O3S2 MolecularWeight: 548.052523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=CC=C4S3)F)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H23ClFN5O3S2/c25-18-5-7-19(8-6-18)36(33,34)30-13-9-17(10-14-30)23(32)31(16-15-29-12-2-11-27-29)24-28-22-20(26)3-1-4-21(22)35-24/h1-8,11-12,17H,9-10,13-16H2