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

Systemtic Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[(6-cyclohexylsulfonyl-3-pyridazinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(6-cyclohexylsulfonylpyridazin-3-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-cyclohexylsulfonylpyridazin-3-yl)thio]-N-(p-tolyl)acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S2/c1-14-7-9-15(10-8-14)20-17(23)13-26-18-11-12-19(22-21-18)27(24,25)16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,20,23)