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2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-[2-(1-piperidyl)ethyl]thiazole-4-carboxamide
CAS Name:2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-[2-(1-piperidinyl)ethyl]-4-thiazolecarboxamide
IUPAC Name:2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(2-piperidin-1-ylethyl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(2-piperidinoethyl)thiazole-4-carboxamide
Formula: C23H31ClN4O3S2
MolecularWeight: 511.10024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCCCC4)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCN4CCCCC4)Cl


InChI

InChI=1S/C23H31ClN4O3S2/c1-17-5-6-19(15-20(17)24)33(30,31)28-12-7-18(8-13-28)23-26-21(16-32-23)22(29)25-9-14-27-10-3-2-4-11-27/h5-6,15-16,18H,2-4,7-14H2,1H3,(H,25,29)


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