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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C22H22ClN5O3S3 MolecularWeight: 536.08978

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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=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3S3/c23-19-8-9-20(33-19)34(30,31)27-12-3-5-16(15-27)21(29)28(14-13-26-11-4-10-24-26)22-25-17-6-1-2-7-18(17)32-22/h1-2,4,6-11,16H,3,5,12-15H2