N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(3,5-dichloro-4-hydroxy-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-N-(3,5-dichloro-4-hydroxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-N-(3,5-dichloro-4-hydroxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-N-(3,5-dichloro-4-hydroxy-phenyl)thiazole-4-carboxamide Formula: C22H20Cl3N3O4S2 MolecularWeight: 560.9009

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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=CC(=C(C(=C4)Cl)O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl3N3O4S2/c1-12-2-3-15(10-16(12)23)34(31,32)28-6-4-13(5-7-28)22-27-19(11-33-22)21(30)26-14-8-17(24)20(29)18(25)9-14/h2-3,8-11,13,29H,4-7H2,1H3,(H,26,30)