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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)nipecotamide Formula: C24H23Cl2N5O3S2 MolecularWeight: 564.50712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C24H23Cl2N5O3S2/c25-18-7-9-19(10-8-18)36(33,34)30-13-2-4-17(16-30)23(32)31(15-14-29-12-3-11-27-29)24-28-22-20(26)5-1-6-21(22)35-24/h1,3,5-12,17H,2,4,13-16H2