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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[2-(1-pyrazolyl)ethyl]-2-piperidinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyrazol-1-ylethyl)pipecolinamide Formula: C22H21Cl2N5O3S3 MolecularWeight: 570.53484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H21Cl2N5O3S3/c23-15-5-3-7-17-20(15)26-22(33-17)28(14-13-27-11-4-10-25-27)21(30)16-6-1-2-12-29(16)35(31,32)19-9-8-18(24)34-19/h3-5,7-11,16H,1-2,6,12-14H2