1-(4-chlorophenyl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-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(S3)C=C(C=C4)F)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=C(C=C4)F)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

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