N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-phenyl-1-(p-tolylsulfonyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(4-methylphenyl)sulfonyl-5-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-5-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-phenyl-1-tosyl-imidazol-2-yl)thio]acetamide Formula: C25H22ClN3O4S2 MolecularWeight: 528.04288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CN=C2SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CN=C2SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O4S2/c1-17-8-11-20(12-9-17)35(31,32)29-22(18-6-4-3-5-7-18)15-27-25(29)34-16-24(30)28-21-14-19(26)10-13-23(21)33-2/h3-15H,16H2,1-2H3,(H,28,30)