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2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide
CAS Name:2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(6-methoxy-3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(6-methoxypyridin-3-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(6-methoxy-3-pyridyl)thiazole-4-carboxamide
Formula: C22H23ClN4O4S2
MolecularWeight: 507.02542
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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)NC4=CN=C(C=C4)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CN=C(C=C4)OC)Cl


InChI

InChI=1S/C22H23ClN4O4S2/c1-14-3-5-17(11-18(14)23)33(29,30)27-9-7-15(8-10-27)22-26-19(13-32-22)21(28)25-16-4-6-20(31-2)24-12-16/h3-6,11-13,15H,7-10H2,1-2H3,(H,25,28)


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