2-(cyclohexen-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-(4-methylphenyl)sulfonylacetamide Traditional Name: 2-(cyclohexen-1-yl)-N-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)NC(=O)CC2=CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)CC2=CCCCC2

InChI

InChI=1S/C15H19NO3S/c1-12-7-9-14(10-8-12)20(18,19)16-15(17)11-13-5-3-2-4-6-13/h5,7-10H,2-4,6,11H2,1H3,(H,16,17)