2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(6-cyclohexylsulfonyl-3-pyridazinyl)thio]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(6-cyclohexylsulfonylpyridazin-3-yl)thio]-N-(4-mesylphenyl)acetamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)S(=O)(=O)C3CCCCC3

InChI

InChI=1S/C19H23N3O5S3/c1-29(24,25)15-9-7-14(8-10-15)20-17(23)13-28-18-11-12-19(22-21-18)30(26,27)16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,20,23)