N-(3-chloranyl-4-methoxy-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-cyclohexylsulfonyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(6-cyclohexylsulfonylpyridazin-3-yl)thio]acetamide Formula: C19H22ClN3O4S2 MolecularWeight: 455.97868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3)Cl

InChI

InChI=1S/C19H22ClN3O4S2/c1-27-16-8-7-13(11-15(16)20)21-17(24)12-28-18-9-10-19(23-22-18)29(25,26)14-5-3-2-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,21,24)