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

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-cyclopentyl-2-(p-tolylsulfonyl)acetamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-cyclopentyl-2-tosyl-acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-11-6-8-13(9-7-11)19(17,18)10-14(16)15-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)