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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]thiazole-4-carboxamide Formula: C23H23Cl2N3O4S2 MolecularWeight: 540.48242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O4S2/c1-14-3-5-17(12-18(14)25)34(30,31)28-9-7-15(8-10-28)23-27-20(13-33-23)22(29)26-19-11-16(24)4-6-21(19)32-2/h3-6,11-13,15H,7-10H2,1-2H3,(H,26,29)