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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrazolyl)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)piperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)isonipecotamide
Formula: C24H24ClN5O3S2
MolecularWeight: 530.06206
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24ClN5O3S2/c25-19-6-8-20(9-7-19)35(32,33)29-14-10-18(11-15-29)23(31)30(17-16-28-13-3-12-26-28)24-27-21-4-1-2-5-22(21)34-24/h1-9,12-13,18H,10-11,14-17H2


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