2-cyclopentyl-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(6-methylsulfonyl-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(6-mesylpyridazin-3-yl)phenyl]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-25(23,24)18-11-10-16(20-21-18)14-6-8-15(9-7-14)19-17(22)12-13-4-2-3-5-13/h6-11,13H,2-5,12H2,1H3,(H,19,22)