N-(5-chloranyl-2-methyl-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(6-cyclohexylsulfonyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(6-cyclohexylsulfonylpyridazin-3-yl)thio]acetamide Formula: C19H22ClN3O3S2 MolecularWeight: 439.97928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3

InChI

InChI=1S/C19H22ClN3O3S2/c1-13-7-8-14(20)11-16(13)21-17(24)12-27-18-9-10-19(23-22-18)28(25,26)15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,21,24)