N-(2-methylidenecyclopentyl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(2-methylidenecyclopentyl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(2-methylenecyclopentyl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(2-methylenecyclopentyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(2-methylidenecyclopentyl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(2-methylenecyclopentyl)-2-tosyl-acetamide Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CCCC2=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2CCCC2=C

InChI

InChI=1S/C15H19NO3S/c1-11-6-8-13(9-7-11)20(18,19)10-15(17)16-14-5-3-4-12(14)2/h6-9,14H,2-5,10H2,1H3,(H,16,17)